2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4S/c1-6-30-22-12-8-7-10-19(22)11-9-17-25-23(27)18-26(31(5,28)29)21-15-13-20(14-16-21)24(2,3)4/h7-8,10,12-16H,6,9,11,17-18H2,1-5H3,(H,25,27)