2-(cyclohexylamino)-N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCC3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCCC3)C

InChI

InChI=1S/C21H33N3O3S/c1-16-7-6-8-17(2)24(16)28(26,27)20-13-11-19(12-14-20)23-21(25)15-22-18-9-4-3-5-10-18/h11-14,16-18,22H,3-10,15H2,1-2H3,(H,23,25)/t16-,17-/m1/s1