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

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-imidazol-1-ylpropyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(1-imidazolyl)propyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-imidazol-1-ylpropyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(3-imidazol-1-ylpropyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C26H33N5O4S MolecularWeight: 511.63632

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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)NCCCN4C=CN=C4)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NCCCN4C=CN=C4)(C)C)O

InChI

InChI=1S/C26H33N5O4S/c1-4-18-6-9-20(10-7-18)36(34,35)30-23-21-16-19(8-11-22(21)29-26(2,3)24(23)32)25(33)28-12-5-14-31-15-13-27-17-31/h6-11,13,15-17,23-24,29-30,32H,4-5,12,14H2,1-3H3,(H,28,33)