2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)methylsulfonylamino]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-methyl-N-phenethylacetamide Traditional Name: 2-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-methyl-N-phenethyl-acetamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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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)NCC(=O)N(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)CS(=O)(=O)NCC(=O)N(C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C30H36N2O5S/c1-30(2)19-25(27-18-26(14-15-28(27)37-30)36-21-24-12-8-5-9-13-24)22-38(34,35)31-20-29(33)32(3)17-16-23-10-6-4-7-11-23/h4-15,18,25,31H,16-17,19-22H2,1-3H3