3-[(3-ethanoylphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-18-21(17-28(27-18)22-10-4-3-5-11-22)9-7-14-25-24(30)13-15-26-33(31,32)23-12-6-8-20(16-23)19(2)29/h3-6,8,10-12,16-17,26H,7,9,13-15H2,1-2H3,(H,25,30)