3-[(2-chlorophenyl)sulfonylamino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3S/c26-22-13-7-8-14-23(22)34(32,33)28-16-15-24(31)27-17-20-18-30(21-11-5-2-6-12-21)29-25(20)19-9-3-1-4-10-19/h1-14,18,28H,15-17H2,(H,27,31)