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

Systemtic Name: 3-chloranyl-4-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-methyl-benzothiophene-2-carboxamide Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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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)N(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S2/c1-12(2)23(4)28(25,26)15-10-8-14(9-11-15)22-20(24)19-18(21)17-13(3)6-5-7-16(17)27-19/h5-12H,1-4H3,(H,22,24)