N-(cyclopropylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(cyclopropylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(cyclopropylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(cyclopropylmethyl)-4-(propargylsulfamoyl)benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CC2

InChI

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