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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C26H29ClN4O6S2 MolecularWeight: 593.11466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29ClN4O6S2/c1-18(29-38(33,34)20-11-9-19(37-2)10-12-20)26(32)28-24-17-21(13-14-25(24)31-15-5-6-16-31)39(35,36)30-23-8-4-3-7-22(23)27/h3-4,7-14,17-18,29-30H,5-6,15-16H2,1-2H3,(H,28,32)