4-methyl-N-[6-(phenylmethyl)-6-azaspiro[2.4]heptan-2-yl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-(phenylmethyl)-6-azaspiro[2.4]heptan-2-yl]-N-propyl-benzenesulfonamide Openeye Name: N-(6-benzyl-6-azaspiro[2.4]heptan-2-yl)-4-methyl-N-propyl-benzenesulfonamide CAS Name: 4-methyl-N-[6-(phenylmethyl)-6-azaspiro[2.4]heptan-2-yl]-N-propylbenzenesulfonamide IUPAC Name: N-(6-benzyl-6-azaspiro[2.4]heptan-2-yl)-4-methyl-N-propylbenzenesulfonamide Traditional Name: N-(6-benzyl-6-azaspiro[2.4]heptan-2-yl)-4-methyl-N-propyl-benzenesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC12CCN(C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(C1CC12CCN(C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H30N2O2S/c1-3-14-25(28(26,27)21-11-9-19(2)10-12-21)22-16-23(22)13-15-24(18-23)17-20-7-5-4-6-8-20/h4-12,22H,3,13-18H2,1-2H3