N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28ClN3O5S2/c1-19-5-10-22(27)17-25(19)29-37(34,35)24-13-11-23(12-14-24)28-26(31)21-8-6-20(7-9-21)18-36(32,33)30-15-3-2-4-16-30/h5-14,17,29H,2-4,15-16,18H2,1H3,(H,28,31)