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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-25(20-11-13-21(29-2)14-12-20)30(27,28)22-10-6-9-19(17-22)23(26)24-16-15-18-7-4-3-5-8-18/h3-14,17H,15-16H2,1-2H3,(H,24,26)