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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H21N3O4S/c1-15-7-3-4-8-17(15)12-25-13-20(18-9-5-6-10-19(18)25)30(27,28)14-22(26)23-21-11-16(2)29-24-21/h3-11,13H,12,14H2,1-2H3,(H,23,24,26)