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

Systemtic Name: N-butan-2-yl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-phenyl-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-butan-2-yl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-butan-2-yl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-phenyl-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-3-15(2)24-27(25,26)17-12-13-21-20(14-17)18-10-7-11-19(18)22(23-21)16-8-5-4-6-9-16/h4-10,12-15,18-19,22-24H,3,11H2,1-2H3