N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-pyrrolidinosulfonylphenoxy)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)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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