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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)N2CCCC2

Isomeric SMILES

CCC(NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)N2CCCC2

InChI

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