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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methyl-3-piperidinosulfonyl-anilino)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

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