4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-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=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

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