3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-12-10-19(11-13-20)24-29(26,27)21-9-5-8-18(16-21)22(25)23-15-14-17-6-3-2-4-7-17/h2-13,16,24H,14-15H2,1H3,(H,23,25)