3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-19(12-13-20-8-5-4-6-9-20)26-25(28)21-10-7-11-24(18-21)32(29,30)27(2)22-14-16-23(31-3)17-15-22/h4-11,14-19H,12-13H2,1-3H3,(H,26,28)