2-(4-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-16-5-7-17(8-6-16)26-14-19(23)21-13-15-3-9-18(10-4-15)27(24,25)22-11-1-2-12-22/h3-10H,1-2,11-14H2,(H,21,23)