4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H28N2O4S/c1-16-9-14-24(31-5)22(15-16)19(4)26-25(28)20-10-12-21(13-11-20)32(29,30)27-23-8-6-7-17(2)18(23)3/h6-15,19,27H,1-5H3,(H,26,28)