3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC4=C3C=CC(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC4=C3C=CC(=O)N4

InChI

InChI=1S/C27H31N3O4S/c1-17-11-12-19(27(2,3)4)16-24(17)35(33,34)30-20-8-5-7-18(15-20)26(32)29-23-10-6-9-22-21(23)13-14-25(31)28-22/h5,7-8,11-16,23,30H,6,9-10H2,1-4H3,(H,28,31)(H,29,32)