4-[(4-ethylphenyl)sulfonylamino]-N-[3-(hydroxymethyl)phenyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N-[3-(hydroxymethyl)phenyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(hydroxymethyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(hydroxymethyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(hydroxymethyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(3-methylolphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC4=CC=CC(=C4)CO)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC4=CC=CC(=C4)CO)(C)C)O

InChI

InChI=1S/C27H31N3O5S/c1-4-17-8-11-21(12-9-17)36(34,35)30-24-22-15-19(10-13-23(22)29-27(2,3)25(24)32)26(33)28-20-7-5-6-18(14-20)16-31/h5-15,24-25,29-32H,4,16H2,1-3H3,(H,28,33)