N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-6-5-7-20(16(15)2)23-10-12-24(13-11-23)29(26,27)18-8-9-21(28-4)19(14-18)22-17(3)25/h5-9,14H,10-13H2,1-4H3,(H,22,25)