N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-piperidinosulfonyl-benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N5O3S/c1-18-23(19(2)29(27-18)21-11-5-3-6-12-21)17-25-26-24(30)20-10-9-13-22(16-20)33(31,32)28-14-7-4-8-15-28/h3,5-6,9-13,16-17H,4,7-8,14-15H2,1-2H3,(H,26,30)