N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(3-piperidin-1-ylsulfonylbenzoyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[[(3-piperidinosulfonylbenzoyl)amino]carbamoyl]propyl]acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C

InChI

InChI=1S/C19H28N4O5S/c1-13(2)17(20-14(3)24)19(26)22-21-18(25)15-8-7-9-16(12-15)29(27,28)23-10-5-4-6-11-23/h7-9,12-13,17H,4-6,10-11H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)/t17-/m1/s1