3-[4-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxy-N-methyl-benzamide

Systemtic Name: 3-[4-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxy-N-methyl-benzamide Openeye Name: 3-[[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoylamino]-1-naphthyl]oxy]-N-methyl-benzamide CAS Name: 3-[[4-[[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]amino]-1-naphthalenyl]oxy]-N-methylbenzamide IUPAC Name: 3-[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoylamino]naphthalen-1-yl]oxy-N-methylbenzamide Traditional Name: 3-[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoylamino]-1-naphthoxy]-N-methyl-benzamide Formula: C31H34N4O6S MolecularWeight: 590.68986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C31H34N4O6S/c1-31(2,3)20-17-25(28(40-5)26(18-20)35-42(6,38)39)34-30(37)33-24-14-15-27(23-13-8-7-12-22(23)24)41-21-11-9-10-19(16-21)29(36)32-4/h7-18,35H,1-6H3,(H,32,36)(H2,33,34,37)