4-(2-methoxyethoxy)-3-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-3-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-3-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-3-methyl-N-[3-(1-pyrazolylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-3-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-3-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=CC=N3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=CC=N3)OCCOC

InChI

InChI=1S/C20H23N3O4S/c1-16-13-19(7-8-20(16)27-12-11-26-2)28(24,25)22-18-6-3-5-17(14-18)15-23-10-4-9-21-23/h3-10,13-14,22H,11-12,15H2,1-2H3