N-(5-chloranylpyridin-2-yl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H18ClN3O3S/c1-12-4-5-13(17(22)20-16-7-6-14(18)11-19-16)10-15(12)25(23,24)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,19,20,22)