4-methoxy-N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[(1-methyl-3-pyrazolyl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(1-methylpyrazol-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-methoxy-N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-22-14-13-18(21-22)16-23(15-12-17-6-4-3-5-7-17)27(24,25)20-10-8-19(26-2)9-11-20/h3-11,13-14H,12,15-16H2,1-2H3