4-(5-bromanyl-2-oxidanyl-phenyl)-N-butan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-N-butan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(5-bromo-2-hydroxyphenyl)-N-butan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-N-butan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C22H25BrN2O3S/c1-3-13(2)25-29(27,28)15-8-9-20-18(12-15)16-5-4-6-17(16)22(24-20)19-11-14(23)7-10-21(19)26/h4-5,7-13,16-17,22,24-26H,3,6H2,1-2H3