[4-(4-chlorophenyl)sulfonylthiophen-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylthiophen-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-chlorophenyl)sulfonyl-3-thienyl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-3-thiophenyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylthiophen-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-chlorophenyl)sulfonyl-3-thienyl]-[4-(m-tolyl)piperazino]methanone Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC=C3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC=C3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-3-2-4-18(13-16)24-9-11-25(12-10-24)22(26)20-14-29-15-21(20)30(27,28)19-7-5-17(23)6-8-19/h2-8,13-15H,9-12H2,1H3