N-ethyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-ethyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-ethyl-4-(prop-2-ynylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: N-ethyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-ethyl-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-ethyl-4-(propargylsulfamoyl)-N-(2-thenyl)benzamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

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