3-[5-[4-[(E)-diazanylidenemethyl]phenyl]pentanoylamino]-4-(4-methylphenyl)sulfonyl-butanoate

Systemtic Name: 3-[5-[4-[(E)-diazanylidenemethyl]phenyl]pentanoylamino]-4-(4-methylphenyl)sulfonyl-butanoate Openeye Name: 3-[5-[4-[(E)-hydrazinylidenemethyl]phenyl]pentanoylamino]-4-(p-tolylsulfonyl)butanoate CAS Name: 3-[[5-[4-[(E)-hydrazinylidenemethyl]phenyl]-1-oxopentyl]amino]-4-(4-methylphenyl)sulfonylbutanoate IUPAC Name: 3-[5-[4-[(E)-hydrazinylidenemethyl]phenyl]pentanoylamino]-4-(4-methylphenyl)sulfonylbutanoate Traditional Name: 3-[5-[4-[(E)-hydrazonomethyl]phenyl]pentanoylamino]-4-tosyl-butyrate Formula: C23H28N3O5S- MolecularWeight: 458.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(CC(=O)[O-])NC(=O)CCCCC2=CC=C(C=C2)C=NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(CC(=O)[O-])NC(=O)CCCCC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C23H29N3O5S/c1-17-6-12-21(13-7-17)32(30,31)16-20(14-23(28)29)26-22(27)5-3-2-4-18-8-10-19(11-9-18)15-25-24/h6-13,15,20H,2-5,14,16,24H2,1H3,(H,26,27)(H,28,29)/p-1/b25-15+