2-bromanyl-N-[4-(cyanomethoxy)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-[4-(cyanomethoxy)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[4-(cyanomethoxy)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[4-(cyanomethoxy)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-[4-(cyanomethoxy)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[4-(cyanomethoxy)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4S/c20-18-8-7-16(28(25,26)23-10-1-2-11-23)13-17(18)19(24)22-14-3-5-15(6-4-14)27-12-9-21/h3-8,13H,1-2,10-12H2,(H,22,24)