[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c21-18-5-2-6-19(14-18)27(25,26)23-11-9-22(10-12-23)20(24)17-8-7-15-3-1-4-16(15)13-17/h2,5-8,13-14H,1,3-4,9-12H2