2-methoxy-5-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H20N4O3S/c1-13-4-9-17(25-3)18(10-13)26(23,24)21-14(2)15-5-7-16(8-6-15)22-12-19-11-20-22/h4-12,14,21H,1-3H3/t14-/m1/s1