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4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-piperidin-1-ylethyl)butanamide hydrochloride

4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-piperidin-1-ylethyl)butanamide hydrochloride

Systemtic Name:4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-piperidin-1-ylethyl)butanamide hydrochloride
Openeye Name:4-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-[2-(1-piperidyl)ethyl]butanamide hydrochloride
CAS Name:4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)methylsulfonylamino]-N-[2-(1-piperidinyl)ethyl]butanamide hydrochloride
IUPAC Name:4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-(2-piperidin-1-ylethyl)butanamide hydrochloride
Traditional Name:4-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-(2-piperidinoethyl)butyramide hydrochloride
Formula: C30H44ClN3O5S
MolecularWeight: 594.20546
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCCCC(=O)NCCN4CCCCC4)C.Cl


Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCCCC(=O)NCCN4CCCCC4)C.Cl


InChI

InChI=1S/C30H43N3O5S.ClH/c1-30(2)21-25(27-20-26(13-14-28(27)38-30)37-22-24-10-5-3-6-11-24)23-39(35,36)32-15-9-12-29(34)31-16-19-33-17-7-4-8-18-33;/h3,5-6,10-11,13-14,20,25,32H,4,7-9,12,15-19,21-23H2,1-2H3,(H,31,34);1H


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