2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(4-phenoxyphenyl)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-17(25(31(3,27)28)19-11-15-20(29-2)16-12-19)23(26)24-18-9-13-22(14-10-18)30-21-7-5-4-6-8-21/h4-17H,1-3H3,(H,24,26)