N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[(phenylthio)methyl]benzamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H26N2O4S2/c1-4-30-22-15-14-20(16-23(22)32(28,29)26(2)3)25-24(27)19-12-10-18(11-13-19)17-31-21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3,(H,25,27)