4-(phenylsulfamoyl)-N-piperidin-1-yl-benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-piperidin-1-yl-benzamide Openeye Name: 4-(phenylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-(1-piperidinyl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 4-(phenylsulfamoyl)-N-piperidino-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-18(19-21-13-5-2-6-14-21)15-9-11-17(12-10-15)25(23,24)20-16-7-3-1-4-8-16/h1,3-4,7-12,20H,2,5-6,13-14H2,(H,19,22)