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

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-benzyl-4-(5-bromo-2-hydroxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(5-bromo-2-hydroxyphenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-benzyl-4-(5-bromo-2-hydroxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-benzyl-4-(5-bromo-2-hydroxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C26H25BrN2O3S MolecularWeight: 525.4573

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C26H25BrN2O3S/c1-29(16-17-6-3-2-4-7-17)33(31,32)19-11-12-24-22(15-19)20-8-5-9-21(20)26(28-24)23-14-18(27)10-13-25(23)30/h2-8,10-15,20-21,26,28,30H,9,16H2,1H3