4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-15-2-4-16(5-3-15)14-21-19(24)22-10-12-23(13-11-22)27(25,26)18-8-6-17(20)7-9-18/h2-9H,10-14H2,1H3,(H,21,24)