N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-indan-5-yl-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-indan-5-yl-4-keto-butyramide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(24-20-10-9-18-5-4-6-19(18)17-20)11-12-23(28)25-13-15-26(16-14-25)31(29,30)21-7-2-1-3-8-21/h1-3,7-10,17H,4-6,11-16H2,(H,24,27)