4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-32-23-11-9-21(10-12-23)27-33(30,31)24-13-7-20(8-14-24)25(29)26-22-6-4-5-19(17-22)18-28-15-2-3-16-28/h4-14,17,27H,2-3,15-16,18H2,1H3,(H,26,29)