(3S)-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-indoline-5-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=C(C=C3)OC)NC1=O

InChI

InChI=1S/C19H22N2O5S/c1-13-17-12-16(8-9-18(17)20-19(13)22)27(23,24)21(2)10-11-26-15-6-4-14(25-3)5-7-15/h4-9,12-13H,10-11H2,1-3H3,(H,20,22)/t13-/m0/s1