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

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-5-13-27-20-8-6-7-17(14-20)22-21(24)15-23(29(4,25)26)18-9-11-19(12-10-18)28-16(2)3/h5-12,14,16H,1,13,15H2,2-4H3,(H,22,24)