[4-(3-chloranyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3-chloranyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-chloro-2-methyl-phenyl)sulfonylpiperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(3-chloro-2-methylphenyl)sulfonyl-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-chloro-2-methylphenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-chloro-2-methyl-phenyl)sulfonylpiperazino]-(p-tolyl)methanone Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14-6-8-16(9-7-14)19(23)21-10-12-22(13-11-21)26(24,25)18-5-3-4-17(20)15(18)2/h3-9H,10-13H2,1-2H3