N-(5-methylpyridin-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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