4-bromanyl-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]butyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-ethyl-1-(2-p-anisylpyrazol-3-yl)butyl]benzenesulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=NN1CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(CC)C(C1=CC=NN1CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O3S/c1-4-18(5-2)23(26-31(28,29)21-12-8-19(24)9-13-21)22-14-15-25-27(22)16-17-6-10-20(30-3)11-7-17/h6-15,18,23,26H,4-5,16H2,1-3H3