2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 2-chloro-N-(4-isopropylphenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 2-chloro-N-p-cumenyl-5-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-15(2)17-6-8-18(9-7-17)25-23(27)21-14-19(10-13-22(21)24)26-30(28,29)20-11-4-16(3)5-12-20/h4-15,26H,1-3H3,(H,25,27)