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

Systemtic Name: N-[3-(3-methoxyphenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(3-methoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(3-methoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(3-methoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-4-15-29-20-12-10-19(11-13-20)24(30(3,26)27)17-22(25)23-14-6-8-18-7-5-9-21(16-18)28-2/h5,7,9-13,16H,4,6,8,14-15,17H2,1-3H3,(H,23,25)