N-cyclopentyl-3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-methyl-benzamide Openeye Name: N-cyclopentyl-3-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-methyl-benzamide CAS Name: N-cyclopentyl-3-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-methylbenzamide IUPAC Name: N-cyclopentyl-3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-methylbenzamide Traditional Name: N-cyclopentyl-3-[(3S,5S)-3,5-dimethylpiperidino]sulfonyl-N-methyl-benzamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3CCCC3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3CCCC3)C

InChI

InChI=1S/C20H30N2O3S/c1-15-11-16(2)14-22(13-15)26(24,25)19-10-6-7-17(12-19)20(23)21(3)18-8-4-5-9-18/h6-7,10,12,15-16,18H,4-5,8-9,11,13-14H2,1-3H3/t15-,16-/m0/s1