N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-2-oxidanylidene-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]ethanamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-2-oxidanylidene-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]ethanamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-2-oxo-2-[4-(4-pyridylamino)-1-naphthyl]acetamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-oxo-2-[4-(pyridin-4-ylamino)-1-naphthalenyl]acetamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-oxo-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]acetamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-2-keto-2-[4-(4-pyridylamino)-1-naphthyl]acetamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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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)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=CC=NC=C4

InChI

InChI=1S/C29H30N4O5S/c1-29(2,3)18-16-24(27(38-4)25(17-18)33-39(5,36)37)32-28(35)26(34)22-10-11-23(21-9-7-6-8-20(21)22)31-19-12-14-30-15-13-19/h6-17,33H,1-5H3,(H,30,31)(H,32,35)