N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O4S/c1-13(2)14-6-8-18(28-4)19(9-14)29(26,27)24(3)12-20(25)23-11-15-5-7-16(21)10-17(15)22/h5-10,13H,11-12H2,1-4H3,(H,23,25)