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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C25H31N3O4S/c1-18-7-8-19(2)23(17-18)33(31,32)28-15-13-27(14-16-28)25(30)12-11-24(29)26-22-10-9-20-5-3-4-6-21(20)22/h3-8,17,22H,9-16H2,1-2H3,(H,26,29)/t22-/m0/s1