4-[2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)acetyl]amino]benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c20-16-11-15(29(26,27)23-9-1-2-10-23)7-8-17(16)28-12-18(24)22-14-5-3-13(4-6-14)19(21)25/h3-8,11H,1-2,9-10,12H2,(H2,21,25)(H,22,24)