N-methyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-(prop-2-ynylsulfamoyl)-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-(prop-2-ynylsulfamoyl)-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-(propargylsulfamoyl)-N-(3-thenyl)benzamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H16N2O3S2/c1-3-9-17-23(20,21)15-6-4-14(5-7-15)16(19)18(2)11-13-8-10-22-12-13/h1,4-8,10,12,17H,9,11H2,2H3