N-cycloheptyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-cycloheptyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-cycloheptyl-N-methyl-indoline-5-sulfonamide CAS Name: N-cycloheptyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-cycloheptyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-cycloheptyl-N-methyl-indoline-5-sulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C1CCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H24N2O2S/c1-18(14-6-4-2-3-5-7-14)21(19,20)15-8-9-16-13(12-15)10-11-17-16/h8-9,12,14,17H,2-7,10-11H2,1H3