N-(3-ethynylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethynylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethynylphenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(3-ethynylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethynylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethynylphenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C23H20N2O3S/c1-4-18-8-6-9-19(14-18)24-23(26)22-15-21(12-11-17(22)3)29(27,28)25-20-10-5-7-16(2)13-20/h1,5-15,25H,2-3H3,(H,24,26)