4-chloranyl-N-[3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-propyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-phenyl-propyl]-4-chloro-benzenesulfonamide Formula: C23H25ClN4O2S2 MolecularWeight: 489.0532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C=CCN1C(=NN=C1SCCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C23H25ClN4O2S2/c1-2-15-28-22(18-8-9-18)25-26-23(28)31-16-14-21(17-6-4-3-5-7-17)27-32(29,30)20-12-10-19(24)11-13-20/h2-7,10-13,18,21,27H,1,8-9,14-16H2