1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-N-(1-methoxypropan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)COC

InChI

InChI=1S/C18H28N2O5S/c1-13-7-8-16(25-4)17(10-13)26(22,23)20-9-5-6-15(11-20)18(21)19-14(2)12-24-3/h7-8,10,14-15H,5-6,9,11-12H2,1-4H3,(H,19,21)