(3S)-N-cyclohexyl-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-cyclohexyl-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-cyclohexyl-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-cyclohexyl-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-cyclohexyl-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-cyclohexyl-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)NC1=O

InChI

InChI=1S/C16H22N2O3S/c1-11-14-10-13(8-9-15(14)17-16(11)19)22(20,21)18(2)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,17,19)/t11-/m0/s1