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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S/c1-13-19(14(2)27-22-13)20(24)21-16-7-9-17(10-8-16)28(25,26)23-12-11-15-5-3-4-6-18(15)23/h3-10H,11-12H2,1-2H3,(H,21,24)