(3R)-N-[3-(2,4-dimethylphenyl)propyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=C(C=C(C=C3)C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCCC3=C(C=C(C=C3)C)C)NC1=O

InChI

InChI=1S/C20H24N2O3S/c1-13-6-7-16(14(2)11-13)5-4-10-21-26(24,25)17-8-9-19-18(12-17)15(3)20(23)22-19/h6-9,11-12,15,21H,4-5,10H2,1-3H3,(H,22,23)/t15-/m1/s1