N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylethyl]-3-methoxybenzamide Traditional Name: N-[2-[(3R,5R)-3,5-dimethylpiperidino]sulfonylethyl]-3-methoxy-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-13-9-14(2)12-19(11-13)24(21,22)8-7-18-17(20)15-5-4-6-16(10-15)23-3/h4-6,10,13-14H,7-9,11-12H2,1-3H3,(H,18,20)/t13-,14-/m1/s1