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

Systemtic Name: N-cyclopentyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)NC3CCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-22(17-10-12-18(26-2)13-11-17)27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,23)