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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(2-indolin-1-ylsulfonylethyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-indolin-1-ylsulfonylethyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O4S/c1-14-19(20(24-29-14)16-7-3-4-8-17(16)22)21(26)23-11-13-30(27,28)25-12-10-15-6-2-5-9-18(15)25/h2-9H,10-13H2,1H3,(H,23,26)