(3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H26N2O6S/c1-15-12-18(6-8-19(15)28-2)31(26,27)24-9-3-4-16(14-24)22(25)23-17-5-7-20-21(13-17)30-11-10-29-20/h5-8,12-13,16H,3-4,9-11,14H2,1-2H3,(H,23,25)/t16-/m1/s1