N-[(R)-[(1R,2R)-2-butyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(R)-[(1R,2R)-2-butyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(R)-[(1R,2R)-2-butyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(R)-[(1R,2R)-2-butyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(R)-[(1R,2R)-2-butyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-[(R)-[(1R,2R)-2-butyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1(C)C(C2=CC=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCC[C@@H]1C[C@@]1(C)[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H32N2O2S/c1-3-4-14-26-21-30(26,2)29(25-18-16-23(17-19-25)22-10-6-5-7-11-22)32-35(33,34)27-15-8-12-24-13-9-20-31-28(24)27/h5-13,15-20,26,29,32H,3-4,14,21H2,1-2H3/t26-,29+,30-/m1/s1