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

Systemtic Name: N-(3-aminocarbonylphenyl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-carbamoylphenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-carbamoylphenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-carbamoylphenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-carbamoylphenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C27H30N4O5S MolecularWeight: 522.6159

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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)C(=O)N)(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)C(=O)N)(C)C)O

InChI

InChI=1S/C27H30N4O5S/c1-4-16-8-11-20(12-9-16)37(35,36)31-23-21-15-18(10-13-22(21)30-27(2,3)24(23)32)26(34)29-19-7-5-6-17(14-19)25(28)33/h5-15,23-24,30-32H,4H2,1-3H3,(H2,28,33)(H,29,34)