3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=NC(=CS2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=NC(=CS2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S2/c1-15-4-8-18(9-5-15)24(29(26,27)19-10-6-16(2)7-11-19)13-12-20(25)23-21-22-17(3)14-28-21/h4-11,14H,12-13H2,1-3H3,(H,22,23,25)