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

Systemtic Name: N-butyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-butyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-butyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-butyl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-butyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-3-4-11-18-17(20)13-9-10-15(23-2)16(12-13)24(21,22)19-14-7-5-6-8-14/h9-10,12,14,19H,3-8,11H2,1-2H3,(H,18,20)