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N-[4-[8-(ethylsulfonylamino)-3-(2-methylpropanoylamino)-4-oxidanyl-naphthalen-1-yl]oxyphenyl]-3-methyl-butanamide

N-[4-[8-(ethylsulfonylamino)-3-(2-methylpropanoylamino)-4-oxidanyl-naphthalen-1-yl]oxyphenyl]-3-methyl-butanamide

Systemtic Name:N-[4-[8-(ethylsulfonylamino)-3-(2-methylpropanoylamino)-4-oxidanyl-naphthalen-1-yl]oxyphenyl]-3-methyl-butanamide
Openeye Name:N-[4-[[8-(ethylsulfonylamino)-4-hydroxy-3-(2-methylpropanoylamino)-1-naphthyl]oxy]phenyl]-3-methyl-butanamide
CAS Name:N-[4-[[8-(ethylsulfonylamino)-4-hydroxy-3-[(2-methyl-1-oxopropyl)amino]-1-naphthalenyl]oxy]phenyl]-3-methylbutanamide
IUPAC Name:N-[4-[8-(ethylsulfonylamino)-4-hydroxy-3-(2-methylpropanoylamino)naphthalen-1-yl]oxyphenyl]-3-methylbutanamide
Traditional Name:N-[4-[8-(esylamino)-4-hydroxy-3-(isobutyrylamino)-1-naphthoxy]phenyl]-3-methyl-butyramide
Formula: C27H33N3O6S
MolecularWeight: 527.63242
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C(C(=CC(=C21)OC3=CC=C(C=C3)NC(=O)CC(C)C)NC(=O)C(C)C)O


Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C(C(=CC(=C21)OC3=CC=C(C=C3)NC(=O)CC(C)C)NC(=O)C(C)C)O


InChI

InChI=1S/C27H33N3O6S/c1-6-37(34,35)30-21-9-7-8-20-25(21)23(15-22(26(20)32)29-27(33)17(4)5)36-19-12-10-18(11-13-19)28-24(31)14-16(2)3/h7-13,15-17,30,32H,6,14H2,1-5H3,(H,28,31)(H,29,33)


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