N-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(m-tolyl)-4-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(m-tolyl)-4-tosyl-piperazine-1-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H23N3O3S/c1-15-6-8-18(9-7-15)26(24,25)22-12-10-21(11-13-22)19(23)20-17-5-3-4-16(2)14-17/h3-9,14H,10-13H2,1-2H3,(H,20,23)