N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C20H22ClN3O5S2 MolecularWeight: 483.98878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22ClN3O5S2/c1-23-18-8-6-16(11-14(18)12-20(23)25)30(26,27)22-15-5-7-17(21)19(13-15)31(28,29)24-9-3-2-4-10-24/h5-8,11,13,22H,2-4,9-10,12H2,1H3