N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-14-8-10-24(11-9-14)21(25)17-13-16(5-7-19(17)28-2)30(26,27)23-18-12-15(22)4-6-20(18)29-3/h4-7,12-14,23H,8-11H2,1-3H3