N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c1-14-11-19(22-27-14)21-20(24)13-23-12-18(16-9-5-6-10-17(16)23)28(25,26)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,22,24)