3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1-isopropyl-4-piperidyl)benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-15(2)26-11-9-18(10-12-26)24-22(27)16-5-4-6-19(13-16)31(28,29)25-20-14-17(23)7-8-21(20)30-3/h4-8,13-15,18,25H,9-12H2,1-3H3,(H,24,27)