N-(5-tert-butyl-2-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(5-tert-butyl-2-methoxy-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(5-tert-butyl-2-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(5-tert-butyl-2-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(5-tert-butyl-2-methoxy-phenyl)indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-14(24)23-11-10-15-12-17(7-8-19(15)23)28(25,26)22-18-13-16(21(2,3)4)6-9-20(18)27-5/h6-9,12-13,22H,10-11H2,1-5H3