N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c29-23(25-13-12-19-18-26-22-9-5-4-8-21(19)22)10-11-24(30)27-14-16-28(17-15-27)33(31,32)20-6-2-1-3-7-20/h1-9,18,26H,10-17H2,(H,25,29)