1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[4-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-piperidinosulfonylanilino)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O3S/c1-17-15-18-7-3-4-8-21(18)25(17)22(26)16-23-19-9-11-20(12-10-19)29(27,28)24-13-5-2-6-14-24/h3-4,7-12,17,23H,2,5-6,13-16H2,1H3/t17-/m0/s1