N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-3-19-22-23-20(28-19)21-18(25)13-14-24(16-11-9-15(2)10-12-16)29(26,27)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,21,23,25)