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

Systemtic Name: 3-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O5S/c1-32-20-10-8-19(9-11-20)27-34(30,31)22-12-13-24(28-14-3-4-15-28)23(17-22)26-25(29)18-6-5-7-21(16-18)33-2/h5-13,16-17,27H,3-4,14-15H2,1-2H3,(H,26,29)