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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-16(6-2)21-20(23)15-8-7-9-19(14-15)27(24,25)22(3)17-10-12-18(26-4)13-11-17/h7-14,16H,5-6H2,1-4H3,(H,21,23)