4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C24H22N4O4S/c1-2-32-21-10-12-22(13-11-21)33(30,31)28-19-8-6-17(7-9-19)24(29)26-20-5-3-4-18(16-20)23-14-15-25-27-23/h3-16,28H,2H2,1H3,(H,25,27)(H,26,29)