N-(4-methyl-1,3-thiazol-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-14-13-27-20(21-14)22-19(24)12-23-11-18(16-9-5-6-10-17(16)23)28(25,26)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,21,22,24)