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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC(=CC=C2)OCC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC(=CC=C2)OCC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S/c1-4-16-30-22-14-7-6-10-19(22)11-9-15-24-23(26)18-25(31(3,27)28)20-12-8-13-21(17-20)29-5-2/h6-8,10,12-14,17H,4-5,9,11,15-16,18H2,1-3H3,(H,24,26)