2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

InChI

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