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N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name:N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide
Openeye Name:N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide
CAS Name:N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide
IUPAC Name:N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide
Traditional Name:N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidino)methyl]benzamide
Formula: C27H30ClN3O3S
MolecularWeight: 512.0634
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C


Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C


InChI

InChI=1S/C27H30ClN3O3S/c1-19-5-4-16-31(17-19)18-21-8-10-22(11-9-21)27(32)29-23-12-14-24(15-13-23)35(33,34)30-26-7-3-6-25(28)20(26)2/h3,6-15,19,30H,4-5,16-18H2,1-2H3,(H,29,32)


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