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

Systemtic Name: 3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-thiazol-2-yl-propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-thiazol-2-yl-propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-15-7-9-16(10-8-15)22(27(24,25)17-5-3-2-4-6-17)13-11-18(23)21-19-20-12-14-26-19/h2-10,12,14H,11,13H2,1H3,(H,20,21,23)