2-[methyl(pyridin-3-ylsulfonyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: 2-[methyl(3-pyridinylsulfonyl)amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-22(27(25,26)18-8-5-10-20-12-18)15-19(24)21-17-9-11-23(14-17)13-16-6-3-2-4-7-16/h2-8,10,12,17H,9,11,13-15H2,1H3,(H,21,24)