2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C20H20Cl2N4O3S MolecularWeight: 467.3688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O3S/c21-18-8-7-17(14-19(18)22)30(28,29)25-16-5-3-15(4-6-16)13-20(27)23-9-1-11-26-12-2-10-24-26/h2-8,10,12,14,25H,1,9,11,13H2,(H,23,27)