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N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name:N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
Openeye Name:N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
CAS Name:N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
IUPAC Name:N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
Traditional Name:N-cyclopentyl-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
Formula: C15H22N2O5S
MolecularWeight: 342.41058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O5S/c1-17(22-3)23(19,20)14-10-11(8-9-13(14)21-2)15(18)16-12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3,(H,16,18)


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