N,N-dipropyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N,N-dipropyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N,N-dipropyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N,N-dipropyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N,N-dipropyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N,N-dipropyl-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H22N2O3S/c1-4-10-17-22(20,21)15-9-7-8-14(13-15)16(19)18(11-5-2)12-6-3/h1,7-9,13,17H,5-6,10-12H2,2-3H3