1-[2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl-methylamino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl-methylamino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]acetyl]isonipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)C(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)C(=O)N)OC

InChI

InChI=1S/C18H27N3O5S/c1-12-9-15(26-4)16(10-13(12)2)27(24,25)20(3)11-17(22)21-7-5-14(6-8-21)18(19)23/h9-10,14H,5-8,11H2,1-4H3,(H2,19,23)