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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-o-phenetylpropyl)propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-5-29-21-15-13-20(14-16-21)25(31(4,27)28)18(3)23(26)24-17-9-11-19-10-7-8-12-22(19)30-6-2/h7-8,10,12-16,18H,5-6,9,11,17H2,1-4H3,(H,24,26)