4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C[C@@H](C[C@H](C3)C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-19-8-6-7-18(4)22(19)24-23(26)20-9-11-21(12-10-20)29(27,28)25-14-16(2)13-17(3)15-25/h6-12,16-17H,5,13-15H2,1-4H3,(H,24,26)/t16-,17-/m1/s1