N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(3-o-phenetylpropyl)propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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