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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C

InChI

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