2-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-piperidinosulfonyl-benzamide Formula: C26H28ClN3O6S2 MolecularWeight: 578.10002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H28ClN3O6S2/c1-18-10-11-19(16-25(18)37(32,33)29-23-8-4-5-9-24(23)36-2)28-26(31)21-17-20(12-13-22(21)27)38(34,35)30-14-6-3-7-15-30/h4-5,8-13,16-17,29H,3,6-7,14-15H2,1-2H3,(H,28,31)