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

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(1-ethylpiperidin-4-yl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(1-ethyl-4-piperidyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(1-ethyl-4-piperidinyl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(1-ethylpiperidin-4-yl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(1-ethyl-4-piperidyl)benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C21H33N3O3S/c1-4-23-11-9-19(10-12-23)22-21(25)18-5-7-20(8-6-18)28(26,27)24-14-16(2)13-17(3)15-24/h5-8,16-17,19H,4,9-15H2,1-3H3,(H,22,25)/t16-,17-/m1/s1