N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-isopropyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-16(2)18-8-10-19(11-9-18)24(30(6,26)27)15-22(25)23(3)14-17-7-12-20(28-4)21(13-17)29-5/h7-13,16H,14-15H2,1-6H3