4-(1H-indol-3-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]butyramide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3S2/c1-31(28,29)26-17-11-9-15(10-12-17)20-14-30-22(24-20)25-21(27)8-4-5-16-13-23-19-7-3-2-6-18(16)19/h2-3,6-7,9-14,23,26H,4-5,8H2,1H3,(H,24,25,27)