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

Systemtic Name: N-(4-chlorophenyl)-4-[6-[methyl(prop-2-enyl)amino]hexoxy]piperidine-1-sulfonamide Openeye Name: 4-[6-[allyl(methyl)amino]hexoxy]-N-(4-chlorophenyl)piperidine-1-sulfonamide CAS Name: N-(4-chlorophenyl)-4-[6-[methyl(prop-2-enyl)amino]hexoxy]-1-piperidinesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[6-[methyl(prop-2-enyl)amino]hexoxy]piperidine-1-sulfonamide Traditional Name: 4-[6-[allyl(methyl)amino]hexoxy]-N-(4-chlorophenyl)piperidine-1-sulfonamide Formula: C21H34ClN3O3S MolecularWeight: 444.03096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34ClN3O3S/c1-3-14-24(2)15-6-4-5-7-18-28-21-12-16-25(17-13-21)29(26,27)23-20-10-8-19(22)9-11-20/h3,8-11,21,23H,1,4-7,12-18H2,2H3