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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[o-tolyl(phenyl)methyl]propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-5-32-23-17-15-22(16-18-23)28(33(4,30)31)20(3)26(29)27-25(21-12-7-6-8-13-21)24-14-10-9-11-19(24)2/h6-18,20,25H,5H2,1-4H3,(H,27,29)