N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H22N2O3S2/c1-3-14-24-30(27,28)20-8-5-7-19(16-20)23(26)25-22(21-9-6-15-29-21)18-12-10-17(4-2)11-13-18/h1,5-13,15-16,22,24H,4,14H2,2H3,(H,25,26)