3-[4-[2,6-bis(chloranyl)phenyl]carbonyl-1,2,3-triazol-1-yl]-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-benzamide

Systemtic Name: 3-[4-[2,6-bis(chloranyl)phenyl]carbonyl-1,2,3-triazol-1-yl]-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[4-(2,6-dichlorobenzoyl)triazol-1-yl]-4-methyl-benzamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[4-[(2,6-dichlorophenyl)-oxomethyl]-1-triazolyl]-4-methylbenzamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[4-(2,6-dichlorobenzoyl)triazol-1-yl]-4-methylbenzamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[4-(2,6-dichlorobenzoyl)triazol-1-yl]-4-methyl-benzamide Formula: C29H29Cl2N5O5S MolecularWeight: 630.54206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(N=N3)C(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(N=N3)C(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C29H29Cl2N5O5S/c1-16-10-11-17(12-24(16)36-15-23(33-35-36)26(37)25-19(30)8-7-9-20(25)31)28(38)32-21-13-18(29(2,3)4)14-22(27(21)41-5)34-42(6,39)40/h7-15,34H,1-6H3,(H,32,38)