N-(1-phenylethyl)-N-(phenylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)quinoline-8-sulfonamide Openeye Name: N-benzyl-N-(1-phenylethyl)quinoline-8-sulfonamide CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)-8-quinolinesulfonamide IUPAC Name: N-benzyl-N-(1-phenylethyl)quinoline-8-sulfonamide Traditional Name: N-benzyl-N-(1-phenylethyl)quinoline-8-sulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-19(21-12-6-3-7-13-21)26(18-20-10-4-2-5-11-20)29(27,28)23-16-8-14-22-15-9-17-25-24(22)23/h2-17,19H,18H2,1H3