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

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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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)NC(CC4=CC=CC=C4)CO)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC(CC4=CC=CC=C4)CO)(C)C)O

InChI

InChI=1S/C29H35N3O5S/c1-4-19-10-13-23(14-11-19)38(36,37)32-26-24-17-21(12-15-25(24)31-29(2,3)27(26)34)28(35)30-22(18-33)16-20-8-6-5-7-9-20/h5-15,17,22,26-27,31-34H,4,16,18H2,1-3H3,(H,30,35)