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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C22H35N3O3S/c1-4-11-24-12-9-20(10-13-24)23-22(26)19-5-7-21(8-6-19)29(27,28)25-15-17(2)14-18(3)16-25/h5-8,17-18,20H,4,9-16H2,1-3H3,(H,23,26)/t17-,18-/m1/s1