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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-4-5-6-11-20-19(22)17-7-9-18(10-8-17)25(23,24)21-13-15(2)12-16(3)14-21/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,20,22)/t15-,16-/m1/s1