2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

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