4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-8-6-7-11-23(18)26-30(28,29)22-16-14-21(15-17-22)24(27)25-19(2)12-13-20-9-4-3-5-10-20/h3-11,14-17,19,26H,12-13H2,1-2H3,(H,25,27)/t19-/m1/s1