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

Systemtic Name: N-cyclopentyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-cyclopentyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-cyclopentyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-cyclopentyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-cyclopentyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-14-7-12-18(13-19(14)20(23)21-15-5-3-4-6-15)27(24,25)22-16-8-10-17(26-2)11-9-16/h7-13,15,22H,3-6H2,1-2H3,(H,21,23)