2-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: 2-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-1-one CAS Name: 2-phenyl-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: 2-phenyl-1-(4-pyrrolidinosulfonylpiperazino)butan-1-one Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-2-17(16-8-4-3-5-9-16)18(22)19-12-14-21(15-13-19)25(23,24)20-10-6-7-11-20/h3-5,8-9,17H,2,6-7,10-15H2,1H3