N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-piperidinosulfonyl-benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c1-20-22(19-29(27-20)23-12-4-2-5-13-23)11-9-15-26-25(30)21-10-8-14-24(18-21)33(31,32)28-16-6-3-7-17-28/h2,4-5,8,10,12-14,18-19H,3,6-7,9,11,15-17H2,1H3,(H,26,30)