N-[1-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(azocan-1-yl)-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(1-azocanyl)-2-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(azocan-1-yl)-2-oxoethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(azocan-1-yl)-2-keto-ethyl]-4-piperidyl]benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CCC1)C(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O3S/c24-20(23-13-7-2-1-3-8-14-23)17-22-15-11-18(12-16-22)21-27(25,26)19-9-5-4-6-10-19/h4-6,9-10,18,21H,1-3,7-8,11-17H2