2-(3-oxidanylidenebutoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(3-oxidanylidenebutoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(3-oxobutoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-(3-oxobutoxy)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(3-oxobutoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(3-ketobutoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

Isomeric SMILES

CC(=O)CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C15H20N2O5S/c1-11(18)6-9-22-14-5-4-12(10-13(14)15(16)19)23(20,21)17-7-2-3-8-17/h4-5,10H,2-3,6-9H2,1H3,(H2,16,19)