2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]-1,3-oxazole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]-1,3-oxazole-5-carboxamide Openeye Name: 2-methyl-N-[2-[1-(p-tolylsulfonyl)indol-3-yl]ethyl]oxazole-5-carboxamide CAS Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethyl]-5-oxazolecarboxamide IUPAC Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]-1,3-oxazole-5-carboxamide Traditional Name: 2-methyl-N-[2-(1-tosylindol-3-yl)ethyl]oxazole-5-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CN=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CN=C(O4)C

InChI

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