(3S)-1-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylpiperidine-3-carboxamide CAS Name: (3S)-1-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylnipecotamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCC[C@@H](C3)C(=O)N)NC1=O

InChI

InChI=1S/C15H19N3O4S/c1-9-12-7-11(4-5-13(12)17-15(9)20)23(21,22)18-6-2-3-10(8-18)14(16)19/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,16,19)(H,17,20)/t9-,10-/m0/s1