N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-4-methyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-4-methyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: N-[[3-methoxy-4-[2-(2-pyridyl)ethoxy]phenyl]methyl]-4-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-[[3-methoxy-4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-4-methyl-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: N-[[3-methoxy-4-(2-pyridin-2-ylethoxy)phenyl]methyl]-4-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-(2-ketoazepan-3-yl)-N-[3-methoxy-4-[2-(2-pyridyl)ethoxy]benzyl]-4-methyl-benzenesulfonamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CC=N3)OC)C4CCCCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CC=N3)OC)C4CCCCNC4=O

InChI

InChI=1S/C28H33N3O5S/c1-21-9-12-24(13-10-21)37(33,34)31(25-8-4-6-17-30-28(25)32)20-22-11-14-26(27(19-22)35-2)36-18-15-23-7-3-5-16-29-23/h3,5,7,9-14,16,19,25H,4,6,8,15,17-18,20H2,1-2H3,(H,30,32)