3-acetamido-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]propanamide Openeye Name: 3-acetamido-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-acetamido-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-acetamido-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]propionamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4S/c1-15(27)23-11-10-21(28)24-19-14-18(8-9-20(19)26-12-2-3-13-26)31(29,30)25-17-6-4-16(22)5-7-17/h4-9,14,25H,2-3,10-13H2,1H3,(H,23,27)(H,24,28)