N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-piperidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

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