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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-23-11-5-10-18-17(20)13-8-9-15(24-2)16(12-13)25(21,22)19-14-6-3-4-7-14/h8-9,12,14,19H,3-7,10-11H2,1-2H3,(H,18,20)