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

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N-(3-hydroxyphenyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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)O)(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)O)(C)C)O

InChI

InChI=1S/C26H29N3O5S/c1-4-16-8-11-20(12-9-16)35(33,34)29-23-21-14-17(10-13-22(21)28-26(2,3)24(23)31)25(32)27-18-6-5-7-19(30)15-18/h5-15,23-24,28-31H,4H2,1-3H3,(H,27,32)