2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-18-21(16-28(26-18)22-9-5-4-6-10-22)8-7-15-25-24(30)17-27(3)33(31,32)23-13-11-20(12-14-23)19(2)29/h4-6,9-14,16H,7-8,15,17H2,1-3H3,(H,25,30)