4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H26N2O4S2/c1-14(2)22-28(24,25)19-13-16(7-10-18(19)26-4)20(23)21-11-12-27-17-8-5-15(3)6-9-17/h5-10,13-14,22H,11-12H2,1-4H3,(H,21,23)