N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C27H35N3O4S/c1-19(2)26(27(32)30-15-13-21(14-16-30)17-20-7-4-3-5-8-20)29-35(33,34)23-11-12-24-22(18-23)9-6-10-25(31)28-24/h3-5,7-8,11-12,18-19,21,26,29H,6,9-10,13-17H2,1-2H3,(H,28,31)