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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C20H22N4O4S/c1-2-28-17-6-8-18(9-7-17)29(26,27)22-13-11-20(25)23-16-5-3-4-15(14-16)19-10-12-21-24-19/h3-10,12,14,22H,2,11,13H2,1H3,(H,21,24)(H,23,25)