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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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