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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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