2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)-methylsulfonyl-amino]-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-methylsulfonylamino]-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonylamino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)-mesyl-amino]-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)N(CC(=O)N(C)CCC4=CC=CC=N4)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)N(CC(=O)N(C)CCC4=CC=CC=N4)S(=O)(=O)C)C

InChI

InChI=1S/C29H35N3O5S/c1-29(2)19-26(25-18-24(13-14-27(25)37-29)36-21-22-10-6-5-7-11-22)32(38(4,34)35)20-28(33)31(3)17-15-23-12-8-9-16-30-23/h5-14,16,18,26H,15,17,19-21H2,1-4H3