2-(phenylsulfonylamino)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-(phenylsulfonylamino)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(3-piperidinopropyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c25-21(22-14-9-17-24-15-7-2-8-16-24)19-12-5-6-13-20(19)23-28(26,27)18-10-3-1-4-11-18/h1,3-6,10-13,23H,2,7-9,14-17H2,(H,22,25)