N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-chloro-3-piperidinosulfonyl-phenyl)indoline-5-sulfonamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24ClN3O5S2/c1-15(26)25-12-9-16-13-18(6-8-20(16)25)31(27,28)23-17-5-7-19(22)21(14-17)32(29,30)24-10-3-2-4-11-24/h5-8,13-14,23H,2-4,9-12H2,1H3