1-(4-methoxyphenyl)sulfonyl-N-(2-phenylpyrimidin-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-phenylpyrimidin-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-phenylpyrimidin-5-yl)piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-phenyl-5-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-phenylpyrimidin-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-phenylpyrimidin-5-yl)nipecotamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-31-20-9-11-21(12-10-20)32(29,30)27-13-5-8-18(16-27)23(28)26-19-14-24-22(25-15-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15,18H,5,8,13,16H2,1H3,(H,26,28)