N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-(methylsulfamoyl)benzamide Openeye Name: N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-(methylsulfamoyl)benzamide CAS Name: N-[2-cyclopropyl-1-(2-pyrrolidinyl)ethyl]-2,3-dimethoxy-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2-cyclopropyl-1-pyrrolidin-2-ylethyl)-2,3-dimethoxy-5-(methylsulfamoyl)benzamide Traditional Name: N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-(methylsulfamoyl)benzamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NC(CC2CC2)C3CCCN3)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NC(CC2CC2)C3CCCN3)OC)OC

InChI

InChI=1S/C19H29N3O5S/c1-20-28(24,25)13-10-14(18(27-3)17(11-13)26-2)19(23)22-16(9-12-6-7-12)15-5-4-8-21-15/h10-12,15-16,20-21H,4-9H2,1-3H3,(H,22,23)