N-cycloheptyl-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-cycloheptyl-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-cycloheptyl-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-cycloheptyl-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-cycloheptyl-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-cycloheptyl-N,3-dimethyl-quinoline-8-sulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3CCCCCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3CCCCCC3

InChI

InChI=1S/C18H24N2O2S/c1-14-12-15-8-7-11-17(18(15)19-13-14)23(21,22)20(2)16-9-5-3-4-6-10-16/h7-8,11-13,16H,3-6,9-10H2,1-2H3