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

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-3-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=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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