N-phenyl-3-(piperidin-1-ylsulfonylamino)benzamide

Systemtic Name: N-phenyl-3-(piperidin-1-ylsulfonylamino)benzamide Openeye Name: N-phenyl-3-(1-piperidylsulfonylamino)benzamide CAS Name: N-phenyl-3-(1-piperidinylsulfonylamino)benzamide IUPAC Name: N-phenyl-3-(piperidin-1-ylsulfonylamino)benzamide Traditional Name: N-phenyl-3-(piperidinosulfonylamino)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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