N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(cyclohexylsulfanylmethyl)benzofuran-2-carboxamide CAS Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-[(cyclohexylthio)methyl]-2-benzofurancarboxamide IUPAC Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-[(cyclohexylthio)methyl]coumarilamide Formula: C30H31ClN2O4S2 MolecularWeight: 583.16114

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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(C4=CC=CC=C4O3)CSC5CCCCC5)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)CSC5CCCCC5)Cl)C

InChI

InChI=1S/C30H31ClN2O4S2/c1-19-12-15-26(20(2)16-19)33-39(35,36)28-17-21(13-14-25(28)31)32-30(34)29-24(18-38-22-8-4-3-5-9-22)23-10-6-7-11-27(23)37-29/h6-7,10-17,22,33H,3-5,8-9,18H2,1-2H3,(H,32,34)