2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-4-16-28-21-10-6-5-8-19(21)9-7-15-23-22(25)17-24(29(3,26)27)20-13-11-18(2)12-14-20/h5-6,8,10-14H,4,7,9,15-17H2,1-3H3,(H,23,25)