(2R)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(3-chlorophenyl)sulfonylpiperazino]-1-pyrrolidino-propan-1-one Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H24ClN3O3S/c1-14(17(22)20-7-2-3-8-20)19-9-11-21(12-10-19)25(23,24)16-6-4-5-15(18)13-16/h4-6,13-14H,2-3,7-12H2,1H3/t14-/m1/s1