2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C23H32N2O5S2/c1-5-29-22-10-7-6-9-21(22)25(17-23(26)24-15-8-16-30-18(2)3)32(27,28)20-13-11-19(31-4)12-14-20/h6-7,9-14,18H,5,8,15-17H2,1-4H3,(H,24,26)