N-cyclopentyl-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-cyclopentyl-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-cyclopentyl-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-cyclopentyl-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-cyclopentyl-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-cyclopentyl-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-4-28-19-12-10-18(11-13-19)24(3)29(26,27)20-14-9-16(2)21(15-20)22(25)23-17-7-5-6-8-17/h9-15,17H,4-8H2,1-3H3,(H,23,25)