N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[3-(4-acetylpiperazino)sulfonylbenzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C24H30N4O7S MolecularWeight: 518.5826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C24H30N4O7S/c1-4-14-35-21-9-8-19(16-22(21)34-3)24(31)26-25-23(30)18-6-5-7-20(15-18)36(32,33)28-12-10-27(11-13-28)17(2)29/h5-9,15-16H,4,10-14H2,1-3H3,(H,25,30)(H,26,31)