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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-methyl-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-3-pyrrolidino-propyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-17(16-25-13-3-4-14-25)15-23-22(26)18-5-11-21(12-6-18)30(27,28)24-19-7-9-20(29-2)10-8-19/h5-12,17,24H,3-4,13-16H2,1-2H3,(H,23,26)