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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[4-[(3R)-3-methylpiperidino]sulfonylphenyl]acetamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C

InChI

InChI=1S/C19H30N4O3S/c1-16-4-3-9-23(14-16)27(25,26)18-7-5-17(6-8-18)20-19(24)15-22-12-10-21(2)11-13-22/h5-8,16H,3-4,9-15H2,1-2H3,(H,20,24)/t16-/m1/s1