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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-N-tosyl-piperazine-1-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H24ClN3O3S/c1-16-3-9-19(10-4-16)28(26,27)24(15-17-5-7-18(21)8-6-17)20(25)23-13-11-22(2)12-14-23/h3-10H,11-15H2,1-2H3