4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-pentan-3-yl-benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-pentan-3-yl-benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(1-ethylpropyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-pentan-3-ylbenzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(1-ethylpropyl)benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C19H30N2O3S/c1-5-17(6-2)20-19(22)16-7-9-18(10-8-16)25(23,24)21-12-14(3)11-15(4)13-21/h7-10,14-15,17H,5-6,11-13H2,1-4H3,(H,20,22)/t14-,15-/m1/s1