N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-(propargylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H18N2O3S2/c1-4-10-18-24(21,22)15-8-5-7-14(12-15)17(20)19(3)13(2)16-9-6-11-23-16/h1,5-9,11-13,18H,10H2,2-3H3