N-[(3-methoxyphenyl)methyl]-1-(1-methylimidazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(1-methylimidazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(1-methylimidazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[(1-methyl-4-imidazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-m-anisyl-1-(1-methylimidazol-4-yl)sulfonyl-nipecotamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24N4O4S/c1-21-12-17(20-13-21)27(24,25)22-8-4-6-15(11-22)18(23)19-10-14-5-3-7-16(9-14)26-2/h3,5,7,9,12-13,15H,4,6,8,10-11H2,1-2H3,(H,19,23)