3-(cyclopentylsulfamoyl)-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-propan-2-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-isopropyl-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-propan-2-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-isopropyl-4-methoxy-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-11(2)17-16(19)12-8-9-14(22-3)15(10-12)23(20,21)18-13-6-4-5-7-13/h8-11,13,18H,4-7H2,1-3H3,(H,17,19)