[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(4-methoxy-3-methylphenyl)sulfonyl-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-methoxy-3-methylphenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazino]-(p-tolyl)methanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C20H24N2O4S/c1-15-4-6-17(7-5-15)20(23)21-10-12-22(13-11-21)27(24,25)18-8-9-19(26-3)16(2)14-18/h4-9,14H,10-13H2,1-3H3