N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-4-(propargylsulfamoyl)benzamide Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C25H26N2O5S2/c1-4-14-26-34(29,30)22-11-9-20(10-12-22)25(28)27(5-2)17-19-8-13-23(24(16-19)31-3)32-18-21-7-6-15-33-21/h1,6-13,15-16,26H,5,14,17-18H2,2-3H3