3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-7-9-18(10-8-16)17(2)24-23(26)19-5-4-6-22(15-19)30(27,28)25-20-11-13-21(29-3)14-12-20/h4-15,17,25H,1-3H3,(H,24,26)