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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H20N2O5S/c1-3-15-24-31(27,28)20-8-6-7-17(16-20)23(26)25-18-11-13-19(14-12-18)30-22-10-5-4-9-21(22)29-2/h1,4-14,16,24H,15H2,2H3,(H,25,26)