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4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide

4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide

Systemtic Name:4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide
Openeye Name:4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide
CAS Name:4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylbutanamide
IUPAC Name:4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylbutanamide
Traditional Name:N-(4-chlorobenzyl)-4-(5-chloro-N-mesyl-2-methyl-anilino)-N-methyl-butyramide
Formula: C20H24Cl2N2O3S
MolecularWeight: 443.38716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C


InChI

InChI=1S/C20H24Cl2N2O3S/c1-15-6-9-18(22)13-19(15)24(28(3,26)27)12-4-5-20(25)23(2)14-16-7-10-17(21)11-8-16/h6-11,13H,4-5,12,14H2,1-3H3


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