N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]isonipecotamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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