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

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-indan-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-N-[(1S)-indan-1-yl]-4-keto-butyramide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-18-6-8-19(9-7-18)32(30,31)27-15-13-26(14-16-27)23(29)12-11-22(28)25-21-10-5-17-3-1-2-4-20(17)21/h1-4,6-9,21H,5,10-16H2,(H,25,28)/t21-/m0/s1