N-(5-chloranyl-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[(2R)-2-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2R)-2-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2R)-2-methylpiperidine-1-carbonyl]benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-14-6-3-4-11-23(14)20(24)15-7-5-8-17(12-15)28(25,26)22-18-13-16(21)9-10-19(18)27-2/h5,7-10,12-14,22H,3-4,6,11H2,1-2H3/t14-/m1/s1