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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-4-31-22-14-10-20(11-15-22)18-26-25(28)19(2)27(33(3,29)30)21-12-16-24(17-13-21)32-23-8-6-5-7-9-23/h5-17,19H,4,18H2,1-3H3,(H,26,28)