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

Systemtic Name: 3-(phenylsulfonylamino)-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-piperidinoethyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c24-20(21-12-15-23-13-5-2-6-14-23)17-8-7-9-18(16-17)22-27(25,26)19-10-3-1-4-11-19/h1,3-4,7-11,16,22H,2,5-6,12-15H2,(H,21,24)