N-[(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]quinoline-8-sulfonamide CAS Name: N-[(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]quinoline-8-sulfonamide Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1(CCC)C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC[C@@H]1C[C@@]1(CCC)C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29ClN2O2S/c1-3-7-20-17-25(20,15-4-2)24(19-11-13-21(26)14-12-19)28-31(29,30)22-10-5-8-18-9-6-16-27-23(18)22/h5-6,8-14,16,20,24,28H,3-4,7,15,17H2,1-2H3/t20-,24?,25-/m1/s1