4-chloranyl-3-(cyclopropylsulfamoyl)-N-piperidin-1-yl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-piperidin-1-yl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-piperidinyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-piperidino-benzamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H20ClN3O3S/c16-13-7-4-11(15(20)17-19-8-2-1-3-9-19)10-14(13)23(21,22)18-12-5-6-12/h4,7,10,12,18H,1-3,5-6,8-9H2,(H,17,20)