3-(cyclopropylsulfamoyl)-4-methoxy-N-propyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-propyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-propyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-propylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-propylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-propyl-benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H20N2O4S/c1-3-8-15-14(17)10-4-7-12(20-2)13(9-10)21(18,19)16-11-5-6-11/h4,7,9,11,16H,3,5-6,8H2,1-2H3,(H,15,17)