N-cyclopropyl-2-[4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylpiperazino]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4CC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4CC4)NC1=O

InChI

InChI=1S/C18H24N4O4S/c1-12-15-10-14(4-5-16(15)20-18(12)24)27(25,26)22-8-6-21(7-9-22)11-17(23)19-13-2-3-13/h4-5,10,12-13H,2-3,6-9,11H2,1H3,(H,19,23)(H,20,24)/t12-/m0/s1