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

Systemtic Name: (2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-1-pyrrolidino-propan-1-one Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-19(23(27)25-13-5-6-14-25)24-15-17-26(18-16-24)30(28,29)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h9-12,19-20H,2-8,13-18H2,1H3/t19-/m1/s1