2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(4-phenoxyphenyl)butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-4-23(26(31(3,28)29)20-14-10-18(2)11-15-20)24(27)25-19-12-16-22(17-13-19)30-21-8-6-5-7-9-21/h5-17,23H,4H2,1-3H3,(H,25,27)