(E)-1-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4S/c1-21-8-9-22(2)25(20-21)35(33,34)30-18-16-29(17-19-30)27(32)24-12-14-28(15-13-24)26(31)11-10-23-6-4-3-5-7-23/h3-11,20,24H,12-19H2,1-2H3/b11-10+