1-[(1S)-cyclohex-3-en-1-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(1S)-cyclohex-3-en-1-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H22N2O3S/c1-18(2)23(21,22)15-8-9-16-14(12-15)10-11-19(16)17(20)13-6-4-3-5-7-13/h3-4,8-9,12-13H,5-7,10-11H2,1-2H3/t13-/m1/s1