N-[(2-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(prop-2-ynylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-4-(propargylsulfamoyl)-N-(2-thenyl)benzamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H22N2O4S2/c1-3-14-24-31(27,28)21-12-10-18(11-13-21)23(26)25(17-20-8-6-15-30-20)16-19-7-4-5-9-22(19)29-2/h1,4-13,15,24H,14,16-17H2,2H3