N-(cyclopropylmethyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(cyclopropylmethyl)benzamide CAS Name: N-(cyclopropylmethyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(cyclopropylmethyl)benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-2-8-16-20(18,19)13-5-3-4-12(9-13)14(17)15-10-11-6-7-11/h2-5,9,11,16H,1,6-8,10H2,(H,15,17)