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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-isopentyl-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-isoamyl-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-13(2)10-11-19-18(21)14-8-9-16(24-3)17(12-14)25(22,23)20-15-6-4-5-7-15/h8-9,12-13,15,20H,4-7,10-11H2,1-3H3,(H,19,21)