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

Systemtic Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]quinoline-8-sulfonamide Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C[C@]1(C[C@H]1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H34N2O2S/c1-32(22-28(32)25-12-6-3-7-13-25)31(27-19-17-24(18-20-27)23-10-4-2-5-11-23)34-37(35,36)29-16-8-14-26-15-9-21-33-30(26)29/h2,4-5,8-11,14-21,25,28,31,34H,3,6-7,12-13,22H2,1H3/t28-,31?,32+/m0/s1