N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(6-methyl-2-pyridyl)ethyl]pyrrolidine-3-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-3-pyrrolidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidine-3-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(6-methyl-2-pyridyl)ethyl]pyrrolidine-3-carbonyl]phenyl]methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCC(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCC(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-15-4-3-5-18(21-15)11-13-23-12-10-17(14-23)20(24)16-6-8-19(9-7-16)22-27(2,25)26/h3-9,17,22H,10-14H2,1-2H3