3-chloranyl-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[1-(3-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S2/c1-10-5-3-8-14-15(10)16(19)17(25-14)18(22)21-11(2)12-6-4-7-13(9-12)26(20,23)24/h3-9,11H,1-2H3,(H,21,22)(H2,20,23,24)