3-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]amino]benzamide IUPAC Name: 3-[[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]amino]benzamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H19N3O4S2/c18-17(22)12-4-3-5-13(10-12)19-15(21)11-14-6-7-16(25-14)26(23,24)20-8-1-2-9-20/h3-7,10H,1-2,8-9,11H2,(H2,18,22)(H,19,21)