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

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-15(27)26-21-10-9-16(12-22(21)30-2)32(28,29)25-14-19(23-8-5-11-31-23)18-13-24-20-7-4-3-6-17(18)20/h3-13,19,24-25H,14H2,1-2H3,(H,26,27)