3-chloranyl-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(diisopropylsulfamoyl)phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(diisopropylsulfamoyl)phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C22H25ClN2O3S2 MolecularWeight: 465.0285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C)Cl

InChI

InChI=1S/C22H25ClN2O3S2/c1-13(2)25(14(3)4)30(27,28)17-9-7-16(8-10-17)24-22(26)21-20(23)18-11-6-15(5)12-19(18)29-21/h6-14H,1-5H3,(H,24,26)