(E)-3-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(4-pyrrolidinosulfonylpiperazino)prop-2-en-1-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O3S/c21-17(9-8-16-6-2-1-3-7-16)18-12-14-20(15-13-18)24(22,23)19-10-4-5-11-19/h1-3,6-9H,4-5,10-15H2/b9-8+