2-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[3-(4-phenylpiperazino)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)NC(=O)C1

InChI

InChI=1S/C23H30N4O3S/c28-23-9-4-6-19-18-21(10-11-22(19)25-23)31(29,30)24-12-5-13-26-14-16-27(17-15-26)20-7-2-1-3-8-20/h1-3,7-8,10-11,18,24H,4-6,9,12-17H2,(H,25,28)