N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]naphthalene-2-sulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3S2/c1-16-22(29-23(25-16)18-7-10-20(28-2)11-8-18)13-14-24-30(26,27)21-12-9-17-5-3-4-6-19(17)15-21/h3-12,15,24H,13-14H2,1-2H3