N-[3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O4S/c1-15(2)18(20-16(3)23)19(24)21-10-12-22(13-11-21)27(25,26)14-9-17-7-5-4-6-8-17/h4-9,14-15,18H,10-13H2,1-3H3,(H,20,23)/b14-9+