3-[2-[4-[(E)-diazanylidenemethyl]phenyl]pentanoylamino]-4-(4-methylphenyl)sulfonyl-butanoate

Systemtic Name: 3-[2-[4-[(E)-diazanylidenemethyl]phenyl]pentanoylamino]-4-(4-methylphenyl)sulfonyl-butanoate Openeye Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]pentanoylamino]-4-(p-tolylsulfonyl)butanoate CAS Name: 3-[[2-[4-[(E)-hydrazinylidenemethyl]phenyl]-1-oxopentyl]amino]-4-(4-methylphenyl)sulfonylbutanoate IUPAC Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]pentanoylamino]-4-(4-methylphenyl)sulfonylbutanoate Traditional Name: 3-[2-[4-[(E)-hydrazonomethyl]phenyl]pentanoylamino]-4-tosyl-butyrate Formula: C23H28N3O5S- MolecularWeight: 458.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C=NN)C(=O)NC(CC(=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/N)C(=O)NC(CC(=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O5S/c1-3-4-21(18-9-7-17(8-10-18)14-25-24)23(29)26-19(13-22(27)28)15-32(30,31)20-11-5-16(2)6-12-20/h5-12,14,19,21H,3-4,13,15,24H2,1-2H3,(H,26,29)(H,27,28)/p-1/b25-14+