N-cyclopropyl-2-[methyl-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CC3)NC1=O

InChI

InChI=1S/C15H19N3O4S/c1-9-12-7-11(5-6-13(12)17-15(9)20)23(21,22)18(2)8-14(19)16-10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,19)(H,17,20)/t9-/m0/s1