2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(4-isopropoxyphenyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-5-26-19-8-6-7-17(13-19)22(28(4,24)25)14-20(23)21-16-9-11-18(12-10-16)27-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,21,23)