3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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