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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-indan-5-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-N-indan-5-yl-4-keto-butyramide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H31N3O4S/c1-18-6-7-19(2)23(16-18)33(31,32)28-14-12-27(13-15-28)25(30)11-10-24(29)26-22-9-8-20-4-3-5-21(20)17-22/h6-9,16-17H,3-5,10-15H2,1-2H3,(H,26,29)