N-(5-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-pyrrolidinosulfonyl-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-13-7-8-16(18-12-13)19-17(21)14-5-4-6-15(11-14)24(22,23)20-9-2-3-10-20/h4-8,11-12H,2-3,9-10H2,1H3,(H,18,19,21)