(3S)-N,3-dimethyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N,3-dimethyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(4-allyloxyphenyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N,3-dimethyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(4-allyloxybenzyl)-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)OCC=C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)OCC=C)NC1=O

InChI

InChI=1S/C20H22N2O4S/c1-4-11-26-16-7-5-15(6-8-16)13-22(3)27(24,25)17-9-10-19-18(12-17)14(2)20(23)21-19/h4-10,12,14H,1,11,13H2,2-3H3,(H,21,23)/t14-/m0/s1