(2R)-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-acetyl-N-(3-chloro-4-methyl-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-1-acetyl-N-(3-chloro-4-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-1-acetyl-N-(3-chloro-4-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-acetyl-N-(3-chloro-4-methyl-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

C[C@@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-11-4-5-15(10-17(11)19)20-25(23,24)16-6-7-18-14(9-16)8-12(2)21(18)13(3)22/h4-7,9-10,12,20H,8H2,1-3H3/t12-/m1/s1