N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-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-phenylpiperazin-1-yl)butan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C25H32N4O4S/c1-18(2)24(25(31)29-15-13-28(14-16-29)20-8-4-3-5-9-20)27-34(32,33)21-11-12-22-19(17-21)7-6-10-23(30)26-22/h3-5,8-9,11-12,17-18,24,27H,6-7,10,13-16H2,1-2H3,(H,26,30)