N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-ethyl-amino]acetamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23Cl2N3O4S/c1-4-25(12-19(26)23-18-11-16(22)6-5-14(18)2)20(27)13-24(3)30(28,29)17-9-7-15(21)8-10-17/h5-11H,4,12-13H2,1-3H3,(H,23,26)