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

Systemtic Name: 4-methyl-N-(pyridin-3-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(3-pyridylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-3-[oxo(1-pyrrolidinyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(pyridin-3-ylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-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=CN=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-14-6-7-16(11-17(14)18(22)21-9-2-3-10-21)25(23,24)20-13-15-5-4-8-19-12-15/h4-8,11-12,20H,2-3,9-10,13H2,1H3