N-(3-methyl-1-oxidanylidene-1-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-piperidin-1-yl-butan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C20H29N3O4S/c1-14(2)19(20(25)23-11-4-3-5-12-23)22-28(26,27)16-9-10-17-15(13-16)7-6-8-18(24)21-17/h9-10,13-14,19,22H,3-8,11-12H2,1-2H3,(H,21,24)