4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-(4-methoxy-2-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-(4-methoxy-2-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazino]butyrohydrazide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NN

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NN

InChI

InChI=1S/C16H24N4O5S/c1-12-11-13(25-2)3-4-14(12)26(23,24)20-9-7-19(8-10-20)16(22)6-5-15(21)18-17/h3-4,11H,5-10,17H2,1-2H3,(H,18,21)