3-[(2-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-16(17-9-4-3-5-10-17)23-22(25)18-11-8-12-19(15-18)29(26,27)24-20-13-6-7-14-21(20)28-2/h3-16,24H,1-2H3,(H,23,25)