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

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]nicotinamide 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=C(N=CC=C3)Cl)N4CCCC4

Isomeric SMILES

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

InChI

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