N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-indol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[3-(1-indolyl)propyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-indol-1-ylpropyl)-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-(3-indol-1-ylpropyl)-4-keto-butyramide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4S/c30-24(26-14-6-15-27-16-13-21-7-4-5-10-23(21)27)11-12-25(31)28-17-19-29(20-18-28)34(32,33)22-8-2-1-3-9-22/h1-5,7-10,13,16H,6,11-12,14-15,17-20H2,(H,26,30)