N-[2-methoxy-5-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[5-[(1-benzyl-3-phenylpyrazol-4-yl)methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-19(31)28-24-15-23(13-14-25(24)34-2)35(32,33)27-16-22-18-30(17-20-9-5-3-6-10-20)29-26(22)21-11-7-4-8-12-21/h3-15,18,27H,16-17H2,1-2H3,(H,28,31)