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

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

Systemtic Name:4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C28H33N3O4S
MolecularWeight: 507.64432
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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)NCCC4=CC=CC=C4)(C)C)O


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NCCC4=CC=CC=C4)(C)C)O


InChI

InChI=1S/C28H33N3O4S/c1-4-19-10-13-22(14-11-19)36(34,35)31-25-23-18-21(12-15-24(23)30-28(2,3)26(25)32)27(33)29-17-16-20-8-6-5-7-9-20/h5-15,18,25-26,30-32H,4,16-17H2,1-3H3,(H,29,33)


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