2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-isopropyl-N-methylsulfonyl-anilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-ylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-ylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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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)OC)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6S/c1-15(2)17-7-9-18(10-8-17)24(31(6,26)27)14-21(25)23-13-16-11-19(28-3)22(30-5)20(12-16)29-4/h7-12,15H,13-14H2,1-6H3,(H,23,25)