N-cyclopropyl-8-methyl-N-(phenylmethyl)quinoline-5-sulfonamide

Systemtic Name: N-cyclopropyl-8-methyl-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-N-cyclopropyl-8-methyl-quinoline-5-sulfonamide CAS Name: N-cyclopropyl-8-methyl-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-8-methylquinoline-5-sulfonamide Traditional Name: N-benzyl-N-cyclopropyl-8-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)N(CC3=CC=CC=C3)C4CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(CC3=CC=CC=C3)C4CC4)C=CC=N2

InChI

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