4-(4-bromophenyl)-N-tert-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(4-bromophenyl)-N-tert-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(4-bromophenyl)-N-tert-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4-bromophenyl)-N-tert-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(4-bromophenyl)-N-tert-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(4-bromophenyl)-N-tert-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H25BrN2O2S MolecularWeight: 461.4151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O2S/c1-22(2,3)25-28(26,27)16-11-12-20-19(13-16)17-5-4-6-18(17)21(24-20)14-7-9-15(23)10-8-14/h4-5,7-13,17-18,21,24-25H,6H2,1-3H3