(3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(4-tert-butylphenoxy)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)C(C)(C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)C(C)(C)C)NC1=O

InChI

InChI=1S/C21H26N2O4S/c1-14-18-13-17(9-10-19(18)23-20(14)24)28(25,26)22-11-12-27-16-7-5-15(6-8-16)21(2,3)4/h5-10,13-14,22H,11-12H2,1-4H3,(H,23,24)/t14-/m0/s1