2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-ethoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-ethoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(4-ethoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(4-ethoxy-2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-ethoxy-2-nitrophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(4-ethoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H24N4O7S MolecularWeight: 500.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=C(ON=C4C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=C(ON=C4C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O7S/c1-4-33-18-9-10-19(20(12-18)27(29)30)24-23(28)21-11-16-7-5-6-8-17(16)13-26(21)35(31,32)22-14(2)25-34-15(22)3/h5-10,12,21H,4,11,13H2,1-3H3,(H,24,28)