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

Systemtic Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanamide; ethanamine Openeye Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanamide; ethanamine CAS Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide; ethanamine IUPAC Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide; ethanamine Traditional Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methyl-propionamide; ethylamine Formula: C23H34N2O5S MolecularWeight: 450.59146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5S.C2H7N/c1-4-5-13-27-18-8-6-7-16(14-18)15-21(2,20(22)23)28(24,25)19-11-9-17(26-3)10-12-19;1-2-3/h6-12,14H,4-5,13,15H2,1-3H3,(H2,22,23);2-3H2,1H3