methyl 4-[4-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylate

Systemtic Name: methyl 4-[4-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylate Openeye Name: methyl 4-[[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoylamino]-1-naphthyl]oxy]pyridine-2-carboxylate CAS Name: 4-[[4-[[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]amino]-1-naphthalenyl]oxy]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylate Traditional Name: 4-[4-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoylamino]-1-naphthoxy]picolinic acid methyl ester Formula: C30H32N4O7S MolecularWeight: 592.66268

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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)OC

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)OC

InChI

InChI=1S/C30H32N4O7S/c1-30(2,3)18-15-23(27(39-4)24(16-18)34-42(6,37)38)33-29(36)32-22-11-12-26(21-10-8-7-9-20(21)22)41-19-13-14-31-25(17-19)28(35)40-5/h7-17,34H,1-6H3,(H2,32,33,36)