2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[1-(2-pyrrolidinyl)propyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-sulfamoyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H23N3O4S/c1-3-12(13-5-4-8-17-13)18-15(19)11-9-10(23(16,20)21)6-7-14(11)22-2/h6-7,9,12-13,17H,3-5,8H2,1-2H3,(H,18,19)(H2,16,20,21)