(E)-3-phenyl-1-[4-[4-(phenylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[4-(phenylsulfonyl)piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-besylpiperazine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c29-24(12-11-21-7-3-1-4-8-21)26-15-13-22(14-16-26)25(30)27-17-19-28(20-18-27)33(31,32)23-9-5-2-6-10-23/h1-12,22H,13-20H2/b12-11+