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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-16(2)19-8-10-20(11-9-19)25(31(6,27)28)15-23(26)24-14-18-7-12-21(30-17(3)4)22(13-18)29-5/h7-13,16-17H,14-15H2,1-6H3,(H,24,26)