N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(5-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/c1-19-4-3-15-31(17-19)18-21-6-8-22(9-7-21)27(32)29-24-11-13-25(14-12-24)35(33,34)30-26-16-23(28)10-5-20(26)2/h5-14,16,19,30H,3-4,15,17-18H2,1-2H3,(H,29,32)