N-[4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C31H27BrN4O3S MolecularWeight: 615.54008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C31H27BrN4O3S/c1-23(37)33-28-16-18-30(19-17-28)40(38,39)35(20-24-8-4-2-5-9-24)21-26-22-36(29-10-6-3-7-11-29)34-31(26)25-12-14-27(32)15-13-25/h2-19,22H,20-21H2,1H3,(H,33,37)