N-[4-[(3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]phenyl]sulfonylethanamide Openeye Name: N-[4-(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)phenyl]sulfonylacetamide CAS Name: N-[4-[(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)phenyl]sulfonylacetamide Traditional Name: N-[4-(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)phenyl]sulfonylacetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CCC(C4)C(C)(C)C)N=C3S2)N

InChI

InChI=1S/C24H27N3O4S2/c1-13(28)27-33(30,31)17-8-5-14(6-9-17)21(29)22-20(25)18-12-15-11-16(24(2,3)4)7-10-19(15)26-23(18)32-22/h5-6,8-9,12,16H,7,10-11,25H2,1-4H3,(H,27,28)