2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-21-13-14-25(19-22(21)2)34(32,33)30-17-15-29(16-18-30)20-26(31)28-27(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,19,27H,15-18,20H2,1-2H3,(H,28,31)