N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(2-thienyl)-2-tosyl-ethyl]quinoline-8-sulfonamide Formula: C22H20N2O4S3 MolecularWeight: 472.6002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S3/c1-16-9-11-18(12-10-16)30(25,26)21(19-7-4-14-29-19)15-24-31(27,28)20-8-2-5-17-6-3-13-23-22(17)20/h2-14,21,24H,15H2,1H3