N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

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