1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methyl-5-piperidinosulfonyl-anilino)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=CC=CC=C43

InChI

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