3-(cyclopropylsulfamoyl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-methoxypropyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3-methoxypropyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-methoxypropyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-methoxypropyl)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H20N2O4S/c1-20-9-3-8-15-14(17)11-4-2-5-13(10-11)21(18,19)16-12-6-7-12/h2,4-5,10,12,16H,3,6-9H2,1H3,(H,15,17)