N-(2-methylphenyl)-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-besyl-N-(o-tolyl)piperazine-1-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-15-7-5-6-10-17(15)19-18(22)20-11-13-21(14-12-20)25(23,24)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,19,22)