4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzenesulfonamide Openeye Name: 4-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzenesulfonamide CAS Name: 4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzenesulfonamide Traditional Name: 4-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]benzenesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)15-18-19-16(20(15)12-5-6-12)24-9-14(21)11-3-7-13(8-4-11)25(17,22)23/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H2,17,22,23)