N-[2-(2-methylphenyl)ethyl]-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[2-(o-tolyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[2-(2-methylphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[2-(2-methylphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-besyl-N-[2-(o-tolyl)ethyl]piperazine-1-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-17-7-5-6-8-18(17)11-12-21-20(24)22-13-15-23(16-14-22)27(25,26)19-9-3-2-4-10-19/h2-10H,11-16H2,1H3,(H,21,24)