4-[(3-methylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-[(3-methylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(3-methyl-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(N-mesyl-3-methyl-anilino)-N-(2-phenoxyphenyl)butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-19-10-8-11-20(18-19)26(31(2,28)29)17-9-16-24(27)25-22-14-6-7-15-23(22)30-21-12-4-3-5-13-21/h3-8,10-15,18H,9,16-17H2,1-2H3,(H,25,27)