3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-22-10-9-17-16(19)12-7-8-14(23-2)15(11-12)24(20,21)18-13-5-3-4-6-13/h7-8,11,13,18H,3-6,9-10H2,1-2H3,(H,17,19)