3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-14-12-20(13-15-21)24-30(27,28)22-11-7-10-19(16-22)23(26)25(2)17-18-8-5-4-6-9-18/h4-16,24H,3,17H2,1-2H3