N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-2-methyl-quinoline-8-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C22H21N3O3S2/c1-15-6-7-16-4-3-5-20(21(16)24-15)30(26,27)23-13-12-18-14-29-22(25-18)17-8-10-19(28-2)11-9-17/h3-11,14,23H,12-13H2,1-2H3