5-(cyclopropylsulfamoyl)-2-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-prop-2-ynyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-prop-2-ynyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-prop-2-ynylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-prop-2-ynylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-propargyl-benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC#C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC#C

InChI

InChI=1S/C14H16N2O3S/c1-3-8-15-14(17)13-9-12(7-4-10(13)2)20(18,19)16-11-5-6-11/h1,4,7,9,11,16H,5-6,8H2,2H3,(H,15,17)