(3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxy-3-methylphenyl)sulfonyl-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-N-methyl-nipecotamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC)C

InChI

InChI=1S/C16H24N2O4S/c1-4-22-15-8-7-14(10-12(15)2)23(20,21)18-9-5-6-13(11-18)16(19)17-3/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,17,19)/t13-/m1/s1