3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-4-methyl-benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-3-28-34(32,33)24-15-14-21(2)25(20-24)27(31)30-18-16-29(17-19-30)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,26,28H,3,16-19H2,1-2H3