N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylethanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-methylethanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-methyl-ethanesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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