3-(methoxymethyl)-N,N,4-trimethyl-5-phenyl-2-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-(methoxymethyl)-N,N,4-trimethyl-5-phenyl-2-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-(methoxymethyl)-N,N,4-trimethyl-5-phenyl-2-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-(methoxymethyl)-N,N,4-trimethyl-5-phenyl-2-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-(methoxymethyl)-N,N,4-trimethyl-5-phenyl-2-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(methoxymethyl)-N,N,4-trimethyl-5-phenyl-2-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC=CC=C2)S(=O)(=O)N(C)C)C3=CNN=C3)COC

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC=CC=C2)S(=O)(=O)N(C)C)C3=CNN=C3)COC

InChI

InChI=1S/C20H23N3O3S/c1-14-17(15-8-6-5-7-9-15)10-19(27(24,25)23(2)3)20(18(14)13-26-4)16-11-21-22-12-16/h5-12H,13H2,1-4H3,(H,21,22)