3,4-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-14-5-7-17(11-15(14)2)24(22,23)20-13-16-6-8-18(19-12-16)21-9-3-4-10-21/h5-8,11-12,20H,3-4,9-10,13H2,1-2H3