4-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-(methylsulfamoyl)benzamide

Systemtic Name: 4-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-(methylsulfamoyl)benzamide Openeye Name: 4-amino-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-(methylsulfamoyl)benzamide CAS Name: 4-amino-N-[2-cyclopropyl-1-(2-pyrrolidinyl)ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide IUPAC Name: 4-amino-N-(2-cyclopropyl-1-pyrrolidin-2-ylethyl)-2-methoxy-5-(methylsulfamoyl)benzamide Traditional Name: 4-amino-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-5-(methylsulfamoyl)benzamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S/c1-20-27(24,25)17-9-12(16(26-2)10-13(17)19)18(23)22-15(8-11-5-6-11)14-4-3-7-21-14/h9-11,14-15,20-21H,3-8,19H2,1-2H3,(H,22,23)