ethyl 4-naphthalen-2-yl-3-[[3-[4-[(1-oxidanylpyridin-2-ylidene)amino]butoxy]phenyl]sulfonylamino]butanoate

Systemtic Name: ethyl 4-naphthalen-2-yl-3-[[3-[4-[(1-oxidanylpyridin-2-ylidene)amino]butoxy]phenyl]sulfonylamino]butanoate Openeye Name: ethyl 3-[[3-[4-[(1-hydroxy-2-pyridylidene)amino]butoxy]phenyl]sulfonylamino]-4-(2-naphthyl)butanoate CAS Name: 3-[[3-[4-[(1-hydroxy-2-pyridinylidene)amino]butoxy]phenyl]sulfonylamino]-4-(2-naphthalenyl)butanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[4-[(1-hydroxypyridin-2-ylidene)amino]butoxy]phenyl]sulfonylamino]-4-naphthalen-2-ylbutanoate Traditional Name: 3-[[3-[4-[(1-hydroxy-2-pyridylidene)amino]butoxy]phenyl]sulfonylamino]-4-(2-naphthyl)butyric acid ethyl ester Formula: C31H35N3O6S MolecularWeight: 577.6911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=CC(=C3)OCCCCN=C4C=CC=CN4O

Isomeric SMILES

CCOC(=O)CC(CC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=CC(=C3)OCCCCN=C4C=CC=CN4O

InChI

InChI=1S/C31H35N3O6S/c1-2-39-31(35)22-27(21-24-15-16-25-10-3-4-11-26(25)20-24)33-41(37,38)29-13-9-12-28(23-29)40-19-8-6-17-32-30-14-5-7-18-34(30)36/h3-5,7,9-16,18,20,23,27,33,36H,2,6,8,17,19,21-22H2,1H3