N-[(4-methoxyphenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-p-anisyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O4S/c1-14-19(15(2)23(3)22-14)29(26,27)24-11-5-6-17(13-24)20(25)21-12-16-7-9-18(28-4)10-8-16/h7-10,17H,5-6,11-13H2,1-4H3,(H,21,25)