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N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
CAS Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Traditional Name:N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Formula: C28H33N3O8S2
MolecularWeight: 603.70692
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)OC)OC)OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)OC)OC)OC


InChI

InChI=1S/C28H33N3O8S2/c1-19-13-15-31(16-14-19)28(32)24-18-23(10-12-26(24)38-3)41(35,36)29-20-5-8-22(9-6-20)40(33,34)30-25-17-21(37-2)7-11-27(25)39-4/h5-12,17-19,29-30H,13-16H2,1-4H3


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