2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-18-9-13-22(14-10-18)26(31(3,28)29)19(2)24(27)25-21-11-15-23(16-12-21)30-17-20-7-5-4-6-8-20/h4-16,19H,17H2,1-3H3,(H,25,27)