2-(2-chloranylprop-2-enoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(2-chloroallyloxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-(2-chloroprop-2-enoxy)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(2-chloroprop-2-enoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(2-chloroallyloxy)-5-pyrrolidinosulfonyl-benzamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N)Cl

Isomeric SMILES

C=C(COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N)Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-10(15)9-21-13-5-4-11(8-12(13)14(16)18)22(19,20)17-6-2-3-7-17/h4-5,8H,1-3,6-7,9H2,(H2,16,18)