N-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide

Systemtic Name: N-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-[2-hydroxy-2-(3-pyridyl)ethyl]-4-isopropyl-indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-[2-hydroxy-2-(3-pyridinyl)ethyl]-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-hydroxy-2-pyridin-3-ylethyl)-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-N-[2-hydroxy-2-(3-pyridyl)ethyl]-4-isopropyl-indole-3-sulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCC(C3=CN=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCC(C3=CN=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-17(2)20-11-6-12-21-24(20)23(16-27(21)34(31,32)19-9-4-3-5-10-19)33(29,30)26-15-22(28)18-8-7-13-25-14-18/h3-14,16-17,22,26,28H,15H2,1-2H3