2-methoxy-N-(2-piperidin-1-ylethyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(2-piperidin-1-ylethyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-(1-piperidyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-(1-piperidinyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(2-piperidin-1-ylethyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(2-piperidinoethyl)-5-sulfamoyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN2CCCCC2

InChI

InChI=1S/C15H23N3O4S/c1-22-14-6-5-12(23(16,20)21)11-13(14)15(19)17-7-10-18-8-3-2-4-9-18/h5-6,11H,2-4,7-10H2,1H3,(H,17,19)(H2,16,20,21)