8-methyl-N-[(1-phenylcyclopropyl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[(1-phenylcyclopropyl)methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[(1-phenylcyclopropyl)methyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[(1-phenylcyclopropyl)methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[(1-phenylcyclopropyl)methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[(1-phenylcyclopropyl)methyl]quinoline-5-sulfonamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C20H20N2O2S/c1-15-9-10-18(17-8-5-13-21-19(15)17)25(23,24)22-14-20(11-12-20)16-6-3-2-4-7-16/h2-10,13,22H,11-12,14H2,1H3