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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(4-phenoxyphenyl)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-10-13-21(16-18(17)2)26(31(4,28)29)19(3)24(27)25-20-11-14-23(15-12-20)30-22-8-6-5-7-9-22/h5-16,19H,1-4H3,(H,25,27)