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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OCC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OCC)S(=O)(=O)C

InChI

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