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

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

Systemtic Name:2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide
Openeye Name:2-methyl-N-[(1S)-2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]benzamide
CAS Name:2-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butan-2-yl]benzamide
IUPAC Name:2-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-2-yl]benzamide
Traditional Name:2-methyl-N-[(1S)-2-methyl-1-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]propyl]benzamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C25H31N3O4S/c1-19(2)23(26-24(29)22-12-8-7-9-20(22)3)25(30)27-14-16-28(17-15-27)33(31,32)18-13-21-10-5-4-6-11-21/h4-13,18-19,23H,14-17H2,1-3H3,(H,26,29)/b18-13+/t23-/m0/s1


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