2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-naphthyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-naphthalen-2-ylpropanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-naphthyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-4-28-21-13-11-20(12-14-21)24(29(3,26)27)16(2)22(25)23-19-10-9-17-7-5-6-8-18(17)15-19/h5-16H,4H2,1-3H3,(H,23,25)