N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-(4-indolin-1-ylsulfonylphenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-(4-indolin-1-ylsulfonylphenyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O4S/c1-3-18-20(14(2)28-23-18)21(25)22-16-8-10-17(11-9-16)29(26,27)24-13-12-15-6-4-5-7-19(15)24/h4-11H,3,12-13H2,1-2H3,(H,22,25)