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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-(2-phenylphenyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O3S/c1-20-12-13-23(18-21(20)2)33(31,32)29-16-14-28(15-17-29)19-26(30)27-25-11-7-6-10-24(25)22-8-4-3-5-9-22/h3-13,18H,14-17,19H2,1-2H3,(H,27,30)