4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]picolinamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H23ClN4O4S/c1-32-19-7-4-17(5-8-19)27-33(30,31)22-15-18(6-9-21(22)28-12-2-3-13-28)26-23(29)20-14-16(24)10-11-25-20/h4-11,14-15,27H,2-3,12-13H2,1H3,(H,26,29)