4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)COC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)COC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-17-11-13-26(14-12-17)24(27)22-15-21(9-10-23(22)31-4)33(28,29)25-18(2)16-32-20-7-5-19(30-3)6-8-20/h5-10,15,17-18,25H,11-14,16H2,1-4H3