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

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(2-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=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-18-6-1-2-7-19(18)27(25,26)23-12-10-22(11-13-23)20(24)17-9-8-15-4-3-5-16(15)14-17/h1-2,6-9,14H,3-5,10-13H2