4-chloranyl-N-[(1R)-1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1OC)C(CC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1OC)[C@@H](CC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O3S/c1-3-24-17(21-22-18(24)27-2)16(11-13-5-4-10-20-12-13)23-28(25,26)15-8-6-14(19)7-9-15/h4-10,12,16,23H,3,11H2,1-2H3/t16-/m1/s1