4-[6-[methyl(prop-2-enyl)amino]hexoxy]-N-phenyl-piperidine-1-sulfonamide

Systemtic Name: 4-[6-[methyl(prop-2-enyl)amino]hexoxy]-N-phenyl-piperidine-1-sulfonamide Openeye Name: 4-[6-[allyl(methyl)amino]hexoxy]-N-phenyl-piperidine-1-sulfonamide CAS Name: 4-[6-[methyl(prop-2-enyl)amino]hexoxy]-N-phenyl-1-piperidinesulfonamide IUPAC Name: 4-[6-[methyl(prop-2-enyl)amino]hexoxy]-N-phenylpiperidine-1-sulfonamide Traditional Name: 4-[6-[allyl(methyl)amino]hexoxy]-N-phenyl-piperidine-1-sulfonamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1CCN(CC1)S(=O)(=O)NC2=CC=CC=C2)CC=C

Isomeric SMILES

CN(CCCCCCOC1CCN(CC1)S(=O)(=O)NC2=CC=CC=C2)CC=C

InChI

InChI=1S/C21H35N3O3S/c1-3-15-23(2)16-9-4-5-10-19-27-21-13-17-24(18-14-21)28(25,26)22-20-11-7-6-8-12-20/h3,6-8,11-12,21-22H,1,4-5,9-10,13-19H2,2H3