2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(2-phenylphenyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17-14-15-21(16-18(17)2)26(30(4,28)29)19(3)24(27)25-23-13-9-8-12-22(23)20-10-6-5-7-11-20/h5-16,19H,1-4H3,(H,25,27)