N-(4-chlorophenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[2-keto-2-(4-methylpiperidino)ethoxy]benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15-10-12-23(13-11-15)20(24)14-27-18-6-8-19(9-7-18)28(25,26)22-17-4-2-16(21)3-5-17/h2-9,15,22H,10-14H2,1H3