2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-[(3R)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-[(3R)-3-methylpiperidin-1-yl]ethanone Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-1-[(3R)-3-methyl-1-piperidyl]ethanone CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-1-[(3R)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-1-[(3R)-3-methylpiperidin-1-yl]ethanone Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-1-[(3R)-3-methylpiperidino]ethanone Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-16-4-3-9-22(14-16)20(25)15-21-10-12-23(13-11-21)28(26,27)19-7-5-18(6-8-19)17(2)24/h5-8,16H,3-4,9-15H2,1-2H3/t16-/m1/s1