N-[3-(2-ethoxyphenyl)propyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-5-29-20-11-7-6-9-18(20)10-8-14-23-22(25)16-24(30(4,26)27)19-15-17(2)12-13-21(19)28-3/h6-7,9,11-13,15H,5,8,10,14,16H2,1-4H3,(H,23,25)