2-[(3S)-3-methylpiperidin-1-yl]-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-[(3S)-3-methyl-1-piperidyl]-N-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidinyl]-N-[4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-[(3S)-3-methylpiperidino]-N-[4-[(3R)-3-methylpiperidino]sulfonylphenyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC[C@H](C3)C

InChI

InChI=1S/C20H31N3O3S/c1-16-5-3-11-22(13-16)15-20(24)21-18-7-9-19(10-8-18)27(25,26)23-12-4-6-17(2)14-23/h7-10,16-17H,3-6,11-15H2,1-2H3,(H,21,24)/t16-,17+/m0/s1