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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18(8-9-19-6-4-3-5-7-19)25-24(27)20-10-16-23(17-11-20)31(28,29)26-21-12-14-22(30-2)15-13-21/h3-7,10-18,26H,8-9H2,1-2H3,(H,25,27)/t18-/m1/s1