2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-phenylphenyl)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C

InChI

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