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

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C21H26Cl2N2O4S MolecularWeight: 473.41314

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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)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26Cl2N2O4S/c1-14(2)11-19(15-5-8-17(29-3)9-6-15)24-21(26)13-25(30(4,27)28)20-10-7-16(22)12-18(20)23/h5-10,12,14,19H,11,13H2,1-4H3,(H,24,26)