2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[3-(p-tolyl)propyl]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCCC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCCC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-5-28-21-14-12-20(13-15-21)24(29(4,26)27)18(3)22(25)23-16-6-7-19-10-8-17(2)9-11-19/h8-15,18H,5-7,16H2,1-4H3,(H,23,25)