3,4-diethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3)OCC

InChI

InChI=1S/C20H24N4O4S/c1-4-27-19-11-10-18(12-20(19)28-5-2)29(25,26)23-15(3)16-6-8-17(9-7-16)24-14-21-13-22-24/h6-15,23H,4-5H2,1-3H3