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

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-16(2)28-20-10-6-18(7-11-20)14-23-22(25)15-24(30(5,26)27)19-8-12-21(13-9-19)29-17(3)4/h6-13,16-17H,14-15H2,1-5H3,(H,23,25)