N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-(4-isopropoxy-3-methoxy-benzyl)acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O6S/c1-16(2)30-20-10-8-19(9-11-20)25(32(6,27)28)15-23(26)24-14-18-7-12-21(31-17(3)4)22(13-18)29-5/h7-13,16-17H,14-15H2,1-6H3,(H,24,26)