3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-propanamide; ethanamine

Systemtic Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-propanamide; ethanamine Openeye Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-propanamide; ethanamine CAS Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methylpropanamide; ethanamine IUPAC Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methylpropanamide; ethanamine Traditional Name: 3-(4-butoxyphenyl)-2-methyl-2-p-phenetylsulfonyl-propionamide; ethylamine Formula: C24H36N2O5S MolecularWeight: 464.61804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(C)(C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OCC.CCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(C)(C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OCC.CCN

InChI

InChI=1S/C22H29NO5S.C2H7N/c1-4-6-15-28-19-9-7-17(8-10-19)16-22(3,21(23)24)29(25,26)20-13-11-18(12-14-20)27-5-2;1-2-3/h7-14H,4-6,15-16H2,1-3H3,(H2,23,24);2-3H2,1H3