3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-ynylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-propargyl-benzamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC#C)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC#C)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H16N2O4S/c1-3-8-15-14(17)10-4-7-12(20-2)13(9-10)21(18,19)16-11-5-6-11/h1,4,7,9,11,16H,5-6,8H2,2H3,(H,15,17)