N-(cyclohexylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(cyclohexylmethyl)indoline-5-sulfonamide CAS Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(cyclohexylmethyl)indoline-5-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H22N2O2S/c18-20(19,17-11-12-4-2-1-3-5-12)14-6-7-15-13(10-14)8-9-16-15/h6-7,10,12,16-17H,1-5,8-9,11H2