N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C)OC

InChI

InChI=1S/C24H22N2O6S/c1-4-14-25-33(28,29)21-7-5-6-17(15-21)24(27)26-18-8-13-22(31-3)23(16-18)32-20-11-9-19(30-2)10-12-20/h1,5-13,15-16,25H,14H2,2-3H3,(H,26,27)