N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-methoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-methoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-methoxybenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-methoxy-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C24H24ClN3O4S/c1-32-20-6-4-5-17(15-20)24(29)26-22-16-21(11-12-23(22)28-13-2-3-14-28)33(30,31)27-19-9-7-18(25)8-10-19/h4-12,15-16,27H,2-3,13-14H2,1H3,(H,26,29)