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N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
CAS Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Traditional Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Formula: C26H28BrN3O6S2
MolecularWeight: 622.55102
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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=CC=C(C=C4)Br)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H28BrN3O6S2/c1-18-13-15-30(16-14-18)26(31)24-17-23(11-12-25(24)36-2)38(34,35)29-21-7-9-22(10-8-21)37(32,33)28-20-5-3-19(27)4-6-20/h3-12,17-18,28-29H,13-16H2,1-2H3


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