N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c22-15-8-10-16(11-9-15)24-29(26,27)18-6-3-5-17(13-18)23-21(25)20-12-14-4-1-2-7-19(14)28-20/h3,5-6,8-13,24H,1-2,4,7H2,(H,23,25)