N-[(5-ethylthiophen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

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