N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-18-10-11-21(31-2)20(17-18)25-24(28)23(19-7-4-3-5-8-19)26-12-14-27(15-13-26)33(29,30)22-9-6-16-32-22/h3-11,16-17,23H,12-15H2,1-2H3,(H,25,28)