N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-4-methoxybenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-4-methoxy-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C24H24ClN3O4S/c1-32-18-10-8-17(9-11-18)24(29)26-22-16-19(12-13-23(22)28-14-4-5-15-28)33(30,31)27-21-7-3-2-6-20(21)25/h2-3,6-13,16,27H,4-5,14-15H2,1H3,(H,26,29)