N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S/c1-15(2)13-19(21(26)24-11-4-3-5-12-24)23-29(27,28)17-9-10-18-16(14-17)7-6-8-20(25)22-18/h9-10,14-15,19,23H,3-8,11-13H2,1-2H3,(H,22,25)