4-[(4-ethylphenyl)sulfonylamino]-N,2,2-trimethyl-3-oxidanyl-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N,2,2-trimethyl-3-oxidanyl-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N,2,2-trimethyl-N-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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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)N(C)CCC4=CC=NC=C4)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)N(C)CCC4=CC=NC=C4)(C)C)O

InChI

InChI=1S/C28H34N4O4S/c1-5-19-6-9-22(10-7-19)37(35,36)31-25-23-18-21(8-11-24(23)30-28(2,3)26(25)33)27(34)32(4)17-14-20-12-15-29-16-13-20/h6-13,15-16,18,25-26,30-31,33H,5,14,17H2,1-4H3