2-[(2-chlorophenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(2-chlorobenzyl)oxy-5-pyrrolidinosulfonyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C18H19ClN2O4S/c19-16-6-2-1-5-13(16)12-25-17-8-7-14(11-15(17)18(20)22)26(23,24)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H2,20,22)