3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-32-24-13-3-2-12-23(24)27-33(30,31)22-11-7-9-20(17-22)25(29)26-21-10-6-8-19(16-21)18-28-14-4-5-15-28/h2-3,6-13,16-17,27H,4-5,14-15,18H2,1H3,(H,26,29)