(3R)-N-(2-methoxyethyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxyethyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(2-methoxyethyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2-methoxyethyl)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-methoxyethyl)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(2-methoxyethyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C17H26N2O5S MolecularWeight: 370.46374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCOC)OC

InChI

InChI=1S/C17H26N2O5S/c1-13-11-15(6-7-16(13)24-3)25(21,22)19-9-4-5-14(12-19)17(20)18-8-10-23-2/h6-7,11,14H,4-5,8-10,12H2,1-3H3,(H,18,20)/t14-/m1/s1