N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-2-(4-methylpiperidino)ethoxy]benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-15-9-11-24(12-10-15)21(25)14-29-17-4-6-18(7-5-17)30(26,27)23-16-3-8-20(28-2)19(22)13-16/h3-8,13,15,23H,9-12,14H2,1-2H3