4-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

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