4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-methyl-benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-methylbenzamide Traditional Name: N-benzyl-4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-methyl-benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22Cl2N2O3S/c1-26(15-17-7-4-3-5-8-17)23(28)18-11-13-19(14-12-18)27(31(2,29)30)16-20-21(24)9-6-10-22(20)25/h3-14H,15-16H2,1-2H3