2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-isoxazolyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NOC=C4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NOC=C4

InChI

InChI=1S/C21H19N3O4S/c1-15-6-2-3-7-16(15)14-29(26,27)19-12-24(18-9-5-4-8-17(18)19)13-21(25)22-20-10-11-28-23-20/h2-12H,13-14H2,1H3,(H,22,23,25)