3-azido-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azido-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-benzamide Openeye Name: 3-azido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-azido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methylbenzamide IUPAC Name: 3-azido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methylbenzamide Traditional Name: 3-azido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-benzamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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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)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N=[N+]=[N-]

InChI

InChI=1S/C20H25N5O4S/c1-12-7-8-13(9-15(12)23-25-21)19(26)22-16-10-14(20(2,3)4)11-17(18(16)29-5)24-30(6,27)28/h7-11,24H,1-6H3,(H,22,26)