(3S)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-thiophen-2-ylsulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-thiophen-2-ylsulfonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-N'-(3-methoxy-4-propoxy-benzoyl)-1-(2-thienylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3S)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3S)-N'-(3-methoxy-4-propoxybenzoyl)-1-thiophen-2-ylsulfonylpiperidine-3-carbohydrazide Traditional Name: (3S)-N'-(3-methoxy-4-propoxy-benzoyl)-1-(2-thienylsulfonyl)nipecotohydrazide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-3-11-30-17-9-8-15(13-18(17)29-2)20(25)22-23-21(26)16-6-4-10-24(14-16)32(27,28)19-7-5-12-31-19/h5,7-9,12-13,16H,3-4,6,10-11,14H2,1-2H3,(H,22,25)(H,23,26)/t16-/m0/s1