N-[4-methoxy-3-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-benzyl-3-phenylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1-benzyl-3-phenyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-18(30)26-21-13-14-23(33-2)22(15-21)28-34(31,32)24-17-29(16-19-9-5-3-6-10-19)27-25(24)20-11-7-4-8-12-20/h3-15,17,28H,16H2,1-2H3,(H,26,30)