(3R)-1-(4-methoxyphenyl)sulfonyl-N'-(1H-pyrrol-2-ylcarbonyl)piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N'-(1H-pyrrol-2-ylcarbonyl)piperidine-3-carbohydrazide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N'-(1H-pyrrole-2-carbonyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N'-[oxo(1H-pyrrol-2-yl)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N'-(1H-pyrrole-2-carbonyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N'-(1H-pyrrole-2-carbonyl)nipecotohydrazide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H22N4O5S/c1-27-14-6-8-15(9-7-14)28(25,26)22-11-3-4-13(12-22)17(23)20-21-18(24)16-5-2-10-19-16/h2,5-10,13,19H,3-4,11-12H2,1H3,(H,20,23)(H,21,24)/t13-/m1/s1