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

Systemtic Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H22N2O4S/c1-22-14-9-6-11(16(19)17-12-4-2-3-5-12)10-15(14)23(20,21)18-13-7-8-13/h6,9-10,12-13,18H,2-5,7-8H2,1H3,(H,17,19)