N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-16-19(24)9-6-10-20(16)26-23(27)18-11-12-21(30-2)22(15-18)31(28,29)25-14-13-17-7-4-3-5-8-17/h3-12,15,25H,13-14H2,1-2H3,(H,26,27)