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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-pyrrolidino-nicotinamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-32-20-11-10-16(15-21(20)33(30,31)27-19-9-3-2-8-18(19)24)26-23(29)17-7-6-12-25-22(17)28-13-4-5-14-28/h2-3,6-12,15,27H,4-5,13-14H2,1H3,(H,26,29)