3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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