4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-piperidinopropyl)benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-30-20-9-4-3-8-19(20)25-31(28,29)21-16-17(10-11-18(21)23)22(27)24-12-7-15-26-13-5-2-6-14-26/h3-4,8-11,16,25H,2,5-7,12-15H2,1H3,(H,24,27)