N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

InChI

InChI=1S/C22H21N3O3S2/c23-30(27,28)18-9-7-16(8-10-18)11-12-24-22(26)15-25-19-5-2-1-4-17(19)14-20(25)21-6-3-13-29-21/h1-10,13-14H,11-12,15H2,(H,24,26)(H2,23,27,28)