3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidinophenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-27(20-12-14-21(32-2)15-13-20)33(30,31)22-9-7-8-19(18-22)25(29)26-23-10-3-4-11-24(23)28-16-5-6-17-28/h3-4,7-15,18H,5-6,16-17H2,1-2H3,(H,26,29)