4-(5-chloranyl-2-methyl-phenyl)-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-tosyl-piperazine-1-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-14-3-7-17(8-4-14)27(25,26)21-19(24)23-11-9-22(10-12-23)18-13-16(20)6-5-15(18)2/h3-8,13H,9-12H2,1-2H3,(H,21,24)