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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-(2-phenoxyphenyl)benzamide Formula: C27H22Cl2N2O4S MolecularWeight: 541.44558

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=C(C=CC=C1Cl)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=C(C=CC=C1Cl)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H22Cl2N2O4S/c1-36(33,34)31(18-22-23(28)10-7-11-24(22)29)20-16-14-19(15-17-20)27(32)30-25-12-5-6-13-26(25)35-21-8-3-2-4-9-21/h2-17H,18H2,1H3,(H,30,32)