3-chloranyl-4-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H21ClN2O3S2 MolecularWeight: 485.01814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3S2/c1-15-7-6-10-20-21(15)22(25)23(31-20)24(28)26-18-11-13-19(14-12-18)32(29,30)27-16(2)17-8-4-3-5-9-17/h3-14,16,27H,1-2H3,(H,26,28)