N-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C20H25N3O3S/c1-3-27(25,26)21-18-9-6-8-17(15-18)20(24)23-13-11-22(12-14-23)19-10-5-4-7-16(19)2/h4-10,15,21H,3,11-14H2,1-2H3