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

Systemtic Name: 2-chloranyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-5-piperidinosulfonyl-benzamide Formula: C27H30ClN3O5S2 MolecularWeight: 576.1272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O5S2/c1-18-7-12-25(20(3)15-18)30-37(33,34)26-16-21(9-8-19(26)2)29-27(32)23-17-22(10-11-24(23)28)38(35,36)31-13-5-4-6-14-31/h7-12,15-17,30H,4-6,13-14H2,1-3H3,(H,29,32)