N-(3-methylphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-isopropylphenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Traditional Name: N-(m-tolyl)-2-(p-cumenylsulfonylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H24N2O3S/c1-16(2)18-11-13-20(14-12-18)29(27,28)25-22-10-5-4-9-21(22)23(26)24-19-8-6-7-17(3)15-19/h4-16,25H,1-3H3,(H,24,26)