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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

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