N-[(3S,4R)-6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3S,4R)-6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyridine-3-carboxamide Openeye Name: N-[(3S,4R)-6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-hydroxy-2,2-dimethyl-chroman-4-yl]pyridine-3-carboxamide CAS Name: N-[(3S,4R)-6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[(3S,4R)-6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyridine-3-carboxamide Traditional Name: N-[(3S,4R)-6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-hydroxy-2,2-dimethyl-chroman-4-yl]nicotinamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CN=CC=C5)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC(=O)C5=CN=CC=C5)O)C

InChI

InChI=1S/C26H27N3O5S/c1-26(2)24(30)23(28-25(31)18-8-5-13-27-16-18)20-15-19(11-12-22(20)34-26)35(32,33)29-14-6-9-17-7-3-4-10-21(17)29/h3-5,7-8,10-13,15-16,23-24,30H,6,9,14H2,1-2H3,(H,28,31)/t23-,24+/m1/s1