N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-quinoline-8-sulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-14-12-16-8-5-9-17(18(16)19-13-14)23(21,22)20-11-10-15-6-3-2-4-7-15/h5-6,8-9,12-13,20H,2-4,7,10-11H2,1H3