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

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(3-piperidinopropyl)benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCC3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCC3)C

InChI

InChI=1S/C22H35N3O3S/c1-18-15-19(2)17-25(16-18)29(27,28)21-9-7-20(8-10-21)22(26)23-11-6-14-24-12-4-3-5-13-24/h7-10,18-19H,3-6,11-17H2,1-2H3,(H,23,26)/t18-,19-/m1/s1