N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C22H21ClN2O3S2/c1-14-6-11-18(30(27,28)25-17-9-7-16(23)8-10-17)13-19(14)24-22(26)21-12-15-4-2-3-5-20(15)29-21/h6-13,25H,2-5H2,1H3,(H,24,26)