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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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