N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-methyl-indoline-5-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)(C)C

InChI

InChI=1S/C22H25N3O4S/c1-13-10-15-11-17(7-8-19(15)25(13)14(2)26)30(27,28)24-16-6-9-20-18(12-16)23-21(29-20)22(3,4)5/h6-9,11-13,24H,10H2,1-5H3