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

Systemtic Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclopentyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-24-16-11-10-13(18(21)19-14-6-2-3-7-14)12-17(16)25(22,23)20-15-8-4-5-9-15/h10-12,14-15,20H,2-9H2,1H3,(H,19,21)