3-[(3-ethanoylphenyl)sulfonylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O4S2/c1-14(27)15-5-4-6-16(11-15)32(29,30)24-10-9-21(28)26-22-25-20(13-31-22)18-12-23-19-8-3-2-7-17(18)19/h2-8,11-13,23-24H,9-10H2,1H3,(H,25,26,28)