4-methyl-N-(pyridin-2-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(pyridin-2-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-3-[oxo(1-pyrrolidinyl)methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(pyridin-2-ylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-14-7-8-16(12-17(14)18(22)21-10-4-5-11-21)25(23,24)20-13-15-6-2-3-9-19-15/h2-3,6-9,12,20H,4-5,10-11,13H2,1H3