N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S2/c1-15(26)25-16-8-10-17(11-9-16)30(27,28)24-14-20(22-7-4-12-29-22)19-13-23-21-6-3-2-5-18(19)21/h2-13,20,23-24H,14H2,1H3,(H,25,26)