2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-pyrrolidin-1-yl-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-pyrrolidino-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]propan-1-one Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-4-17(2)19-7-9-20(10-8-19)28(26,27)24-15-13-22(14-16-24)18(3)21(25)23-11-5-6-12-23/h7-10,17-18H,4-6,11-16H2,1-3H3