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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-4-(propargylsulfamoyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H20N2O4S/c1-3-16-24-30(27,28)20-14-10-18(11-15-20)23(26)25-21-6-4-5-7-22(21)29-19-12-8-17(2)9-13-19/h1,4-15,24H,16H2,2H3,(H,25,26)