N-(cyclohexylmethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(cyclohexylmethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(cyclohexylmethyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(cyclohexylmethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(cyclohexylmethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(cyclohexylmethyl)-2-keto-indoline-5-sulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H20N2O3S/c18-15-9-12-8-13(6-7-14(12)17-15)21(19,20)16-10-11-4-2-1-3-5-11/h6-8,11,16H,1-5,9-10H2,(H,17,18)