N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-14-11-18(28-2)19(29-3)13-20(14)30(26,27)23-17-12-15(22)7-8-16(17)21(25)24-9-5-4-6-10-24/h7-8,11-13,23H,4-6,9-10H2,1-3H3