[1-(2-oxidanyl-2-phenyl-ethyl)-3,4-dihydro-2H-pyridin-5-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [1-(2-oxidanyl-2-phenyl-ethyl)-3,4-dihydro-2H-pyridin-5-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(2-hydroxy-2-phenyl-ethyl)-3,4-dihydro-2H-pyridin-5-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[1-(2-hydroxy-2-phenylethyl)-3,4-dihydro-2H-pyridin-5-yl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(2-hydroxy-2-phenylethyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Traditional Name: (1-besylindol-2-yl)-[1-(2-hydroxy-2-phenyl-ethyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)CC(C2=CC=CC=C2)O)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CN(C1)CC(C2=CC=CC=C2)O)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c31-27(21-10-3-1-4-11-21)20-29-17-9-13-23(19-29)28(32)26-18-22-12-7-8-16-25(22)30(26)35(33,34)24-14-5-2-6-15-24/h1-8,10-12,14-16,18-19,27,31H,9,13,17,20H2