4-[4-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoylamino]-1-naphthyl]oxy]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[4-[[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]amino]-1-naphthalenyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoylamino]naphthalen-1-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoylamino]-1-naphthoxy]-N,N-dimethyl-picolinamide Formula: C31H35N5O6S MolecularWeight: 605.7045

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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(=NC=C4)C(=O)N(C)C

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(=NC=C4)C(=O)N(C)C

InChI

InChI=1S/C31H35N5O6S/c1-31(2,3)19-16-24(28(41-6)25(17-19)35-43(7,39)40)34-30(38)33-23-12-13-27(22-11-9-8-10-21(22)23)42-20-14-15-32-26(18-20)29(37)36(4)5/h8-18,35H,1-7H3,(H2,33,34,38)