N-(3-ethynylphenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(3-ethynylphenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-ethynylphenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-ethynylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-ethynylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-ethynylphenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

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