2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(1-naphthyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(1-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=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

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