2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-piperidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-18-10-11-21(31(29,30)26-12-6-3-7-13-26)14-22(18)23(28)24-15-19-16-25-27(17-19)20-8-4-2-5-9-20/h2,4-5,8-11,14,16-17H,3,6-7,12-13,15H2,1H3,(H,24,28)