4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[(1R)-1-(o-tolyl)ethyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-17-9-5-6-10-21(17)18(2)25-24(27)19-13-15-20(16-14-19)31(28,29)26(3)22-11-7-8-12-23(22)30-4/h5-16,18H,1-4H3,(H,25,27)/t18-/m1/s1