2-(1,2-benzoxazol-3-yl)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-indoxazen-3-yl-acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H18ClN3O4S/c20-15-8-7-13(11-18(15)28(25,26)23-9-3-4-10-23)21-19(24)12-16-14-5-1-2-6-17(14)27-22-16/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,24)