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

Systemtic Name: 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-chloro-5-(1-piperidylsulfonyl)anilino]-1-indolin-1-yl-ethanone CAS Name: 2-[2-chloro-5-(1-piperidinylsulfonyl)anilino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chloro-5-piperidinosulfonyl-anilino)-1-indolin-1-yl-ethanone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24ClN3O3S/c22-18-9-8-17(29(27,28)24-11-4-1-5-12-24)14-19(18)23-15-21(26)25-13-10-16-6-2-3-7-20(16)25/h2-3,6-9,14,23H,1,4-5,10-13,15H2