N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C15H22N2O4S/c1-3-16-22(19,20)14-10-11(8-9-13(14)21-2)15(18)17-12-6-4-5-7-12/h8-10,12,16H,3-7H2,1-2H3,(H,17,18)