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

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N-[3-(2-hydroxyethylsulfonyl)phenyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(2-hydroxyethylsulfonyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(2-hydroxyethylsulfonyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(2-hydroxyethylsulfonyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(2-hydroxyethylsulfonyl)phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C28H33N3O7S2 MolecularWeight: 587.70752

Click to see the large picture

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)S(=O)(=O)CCO)(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)S(=O)(=O)CCO)(C)C)O

InChI

InChI=1S/C28H33N3O7S2/c1-4-18-8-11-21(12-9-18)40(37,38)31-25-23-16-19(10-13-24(23)30-28(2,3)26(25)33)27(34)29-20-6-5-7-22(17-20)39(35,36)15-14-32/h5-13,16-17,25-26,30-33H,4,14-15H2,1-3H3,(H,29,34)