N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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