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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-4-29-21-13-6-5-9-18(21)11-8-14-23-22(26)16-24(30(3,27)28)20-12-7-10-19(15-20)17(2)25/h5-7,9-10,12-13,15H,4,8,11,14,16H2,1-3H3,(H,23,26)