N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-ethoxy-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-ethoxy-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-ethoxy-acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-ethoxyacetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-ethoxyacetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-ethoxy-acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CCOCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H24ClN3O4S/c1-2-28-14-20(25)22-18-13-17(9-10-19(18)24-11-3-4-12-24)29(26,27)23-16-7-5-15(21)6-8-16/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,22,25)