2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(1-pyrrolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O3S2/c22-29(26,27)16-9-7-15(8-10-16)11-12-23-20(25)19-17-5-1-2-6-18(17)28-21(19)24-13-3-4-14-24/h3-4,7-10,13-14H,1-2,5-6,11-12H2,(H,23,25)(H2,22,26,27)