N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O3S/c1-18-12-19(2)16-27(15-18)32(30,31)23-10-8-21(9-11-23)26-24(29)13-20-14-25-28(17-20)22-6-4-3-5-7-22/h3-11,14,17-19H,12-13,15-16H2,1-2H3,(H,26,29)