N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C24H27N5O4S/c1-17-15-18(2)29(26-17)22-9-7-21(8-10-22)25-24(31)20-5-4-6-23(16-20)34(32,33)28-13-11-27(12-14-28)19(3)30/h4-10,15-16H,11-14H2,1-3H3,(H,25,31)