N-(2-cyclopentylsulfanylethyl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(cyclopentylthio)ethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-3-methyl-quinoline-8-sulfonamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCSC3CCCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCSC3CCCC3

InChI

InChI=1S/C17H22N2O2S2/c1-13-11-14-5-4-8-16(17(14)18-12-13)23(20,21)19-9-10-22-15-6-2-3-7-15/h4-5,8,11-12,15,19H,2-3,6-7,9-10H2,1H3