1-(1H-imidazol-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-imidazol-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-imidazol-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1H-imidazol-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-imidazol-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-imidazol-5-ylsulfonyl)-N-p-anisyl-nipecotamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C17H22N4O4S/c1-25-15-6-4-13(5-7-15)9-19-17(22)14-3-2-8-21(11-14)26(23,24)16-10-18-12-20-16/h4-7,10,12,14H,2-3,8-9,11H2,1H3,(H,18,20)(H,19,22)