N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C

InChI

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