2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C21H17N5O3S2 MolecularWeight: 451.52138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17N5O3S2/c1-26(31(28,29)15-8-6-14(10-22)7-9-15)12-20(27)25-21-24-19(13-30-21)17-11-23-18-5-3-2-4-16(17)18/h2-9,11,13,23H,12H2,1H3,(H,24,25,27)